(3S,4R)-3-ethenyl-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexen-1-ol

Systemtic Name: (3S,4R)-3-ethenyl-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexen-1-ol Openeye Name: (3S,4R)-4-(benzyloxymethyl)-3-methyl-2-(3-methylbut-3-enyl)-3-vinyl-cyclohexen-1-ol CAS Name: (3S,4R)-3-ethenyl-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)-1-cyclohexenol IUPAC Name: (3S,4R)-3-ethenyl-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexen-1-ol Traditional Name: (3S,4R)-4-(benzoxymethyl)-3-methyl-2-(3-methylbut-3-enyl)-3-vinyl-cyclohexen-1-ol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1=C(CCC(C1(C)C=C)COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=C)CCC1=C(CC[C@H]([C@]1(C)C=C)COCC2=CC=CC=C2)O

InChI

InChI=1S/C22H30O2/c1-5-22(4)19(16-24-15-18-9-7-6-8-10-18)12-14-21(23)20(22)13-11-17(2)3/h5-10,19,23H,1-2,11-16H2,3-4H3/t19-,22-/m0/s1