2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-1-ol

Systemtic Name: 2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-1-ol Openeye Name: 2-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-1-(p-tolyl)propan-1-ol CAS Name: 2-methyl-2-[(1S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-(4-methylphenyl)-1-propanol IUPAC Name: 2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]propan-1-ol Traditional Name: 2-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-1-(p-tolyl)propan-1-ol Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(C)(C)C(C2=CC=C(C=C2)C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30O/c1-14(2)18-12-9-16(4)19(13-18)21(5,6)20(22)17-10-7-15(3)8-11-17/h7-11,18-20,22H,1,12-13H2,2-6H3/t18-,19-,20?/m0/s1