2-[[(1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]methyl]phenol

Systemtic Name: 2-[[(1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]methyl]phenol Openeye Name: 2-[[(1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]methyl]phenol CAS Name: 2-[[(1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)-1-cyclohex-2-enyl]methyl]phenol IUPAC Name: 2-[[(1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]methyl]phenol Traditional Name: 2-[[(1R,6S)-1,6-dimethyl-2-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]methyl]phenol Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CC2=CC=CC=C2O)CCC=C(C)C

Isomeric SMILES

C[C@H]1CCC=C([C@]1(C)CC2=CC=CC=C2O)CCC=C(C)C

InChI

InChI=1S/C21H30O/c1-16(2)9-7-12-19-13-8-10-17(3)21(19,4)15-18-11-5-6-14-20(18)22/h5-6,9,11,13-14,17,22H,7-8,10,12,15H2,1-4H3/t17-,21+/m0/s1