(1S,2S)-1-[(2,3-dimethoxy-4-propan-2-yl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-[(2,3-dimethoxy-4-propan-2-yl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(4-isopropyl-2,3-dimethoxy-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-[(2,3-dimethoxy-4-propan-2-ylphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-[(2,3-dimethoxy-4-propan-2-ylphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-(4-isopropyl-2,3-dimethoxy-benzyl)-3,3-dimethyl-cyclohexanol Formula: C23H36O3 MolecularWeight: 360.53014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)CC2(CCCC(C2CC=C)(C)C)O)OC)OC

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C[C@]2(CCCC([C@@H]2CC=C)(C)C)O)OC)OC

InChI

InChI=1S/C23H36O3/c1-8-10-19-22(4,5)13-9-14-23(19,24)15-17-11-12-18(16(2)3)21(26-7)20(17)25-6/h8,11-12,16,19,24H,1,9-10,13-15H2,2-7H3/t19-,23-/m0/s1