(1S,2S)-3,3-dimethyl-2-prop-2-enyl-1-[(2,3,5-trimethoxy-4-propan-2-yl-phenyl)methyl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-3,3-dimethyl-2-prop-2-enyl-1-[(2,3,5-trimethoxy-4-propan-2-yl-phenyl)methyl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(4-isopropyl-2,3,5-trimethoxy-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-3,3-dimethyl-2-prop-2-enyl-1-[(2,3,5-trimethoxy-4-propan-2-ylphenyl)methyl]-1-cyclohexanol IUPAC Name: (1S,2S)-3,3-dimethyl-2-prop-2-enyl-1-[(2,3,5-trimethoxy-4-propan-2-ylphenyl)methyl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-(4-isopropyl-2,3,5-trimethoxy-benzyl)-3,3-dimethyl-cyclohexanol Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1OC)OC)CC2(CCCC(C2CC=C)(C)C)O)OC

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1OC)OC)C[C@]2(CCCC([C@@H]2CC=C)(C)C)O)OC

InChI

InChI=1S/C24H38O4/c1-9-11-19-23(4,5)12-10-13-24(19,25)15-17-14-18(26-6)20(16(2)3)22(28-8)21(17)27-7/h9,14,16,19,25H,1,10-13,15H2,2-8H3/t19-,24-/m0/s1