(1S,2S)-1-[(2-bromanyl-3,5,6-trimethoxy-4-propan-2-yl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-[(2-bromanyl-3,5,6-trimethoxy-4-propan-2-yl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(2-bromo-4-isopropyl-3,5,6-trimethoxy-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-[(2-bromo-3,5,6-trimethoxy-4-propan-2-ylphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-[(2-bromo-3,5,6-trimethoxy-4-propan-2-ylphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-(2-bromo-4-isopropyl-3,5,6-trimethoxy-benzyl)-3,3-dimethyl-cyclohexanol Formula: C24H37BrO4 MolecularWeight: 469.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37BrO4/c1-9-11-17-23(4,5)12-10-13-24(17,26)14-16-19(25)21(28-7)18(15(2)3)22(29-8)20(16)27-6/h9,15,17,26H,1,10-14H2,2-8H3/t17-,24-/m0/s1