Systematic name:
(E)-1-(4-tert-butylphenyl)-2-methyl-pent-3-en-2-ol
SMILES:
CC(C)(C)c1ccc(CC(C)(O)\C=C\C)cc1
Copied
InChI:
InChI=1/C16H24O/c1-6-11-16(5,17)12-13-7-9-14(10-8-13)15(2,3)4/h6-11,17H,12H2,1-5H3/b11-6+
Copied
InChIKey:
AUGWOFODDGPSPC-IZZDOVSWBD
Std. InChI:
InChI=1S/C16H24O/c1-6-11-16(5,17)12-13-7-9-14(10-8-13)15(2,3)4/h6-11,17H,12H2,1-5H3/b11-6+
Copied
Std. InChIKey:
AUGWOFODDGPSPC-IZZDOVSWSA-N