(3S,4S)-3-ethenyl-3-methyl-2-methylidene-1-(2-methylprop-2-enyl)-4-(phenylmethoxymethyl)cyclohexan-1-ol

Systemtic Name: (3S,4S)-3-ethenyl-3-methyl-2-methylidene-1-(2-methylprop-2-enyl)-4-(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (3S,4S)-4-(benzyloxymethyl)-3-methyl-1-(2-methylallyl)-2-methylene-3-vinyl-cyclohexanol CAS Name: (3S,4S)-3-ethenyl-3-methyl-2-methylene-1-(2-methylprop-2-enyl)-4-(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (3S,4S)-3-ethenyl-3-methyl-2-methylidene-1-(2-methylprop-2-enyl)-4-(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (3S,4S)-4-(benzoxymethyl)-3-methyl-1-(2-methylallyl)-2-methylene-3-vinyl-cyclohexanol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCC(C(C1=C)(C)C=C)COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=C)CC1(CC[C@@H]([C@](C1=C)(C)C=C)COCC2=CC=CC=C2)O

InChI

InChI=1S/C22H30O2/c1-6-21(5)18(4)22(23,14-17(2)3)13-12-20(21)16-24-15-19-10-8-7-9-11-19/h6-11,20,23H,1-2,4,12-16H2,3,5H3/t20-,21-,22?/m1/s1