(1S,2S)-1-but-3-enyl-2-[(3-methoxyphenyl)methyl]-3,3-dimethyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-but-3-enyl-2-[(3-methoxyphenyl)methyl]-3,3-dimethyl-cyclohexan-1-ol Openeye Name: (1S,2S)-1-but-3-enyl-2-[(3-methoxyphenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-but-3-enyl-2-[(3-methoxyphenyl)methyl]-3,3-dimethyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-but-3-enyl-2-[(3-methoxyphenyl)methyl]-3,3-dimethylcyclohexan-1-ol Traditional Name: (1S,2S)-1-but-3-enyl-2-m-anisyl-3,3-dimethyl-cyclohexanol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1CC2=CC(=CC=C2)OC)(CCC=C)O)C

Isomeric SMILES

CC1(CCC[C@@]([C@H]1CC2=CC(=CC=C2)OC)(CCC=C)O)C

InChI

InChI=1S/C20H30O2/c1-5-6-12-20(21)13-8-11-19(2,3)18(20)15-16-9-7-10-17(14-16)22-4/h5,7,9-10,14,18,21H,1,6,8,11-13,15H2,2-4H3/t18-,20+/m0/s1