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

Systemtic Name: (1S,2S)-1-[(2-bromanyl-5-methoxy-4-methyl-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-allyl-1-[(2-bromo-5-methoxy-4-methyl-phenyl)methyl]-3,3-dimethyl-cyclohexanol CAS Name: (1S,2S)-1-[(2-bromo-5-methoxy-4-methylphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-[(2-bromo-5-methoxy-4-methylphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2S)-2-allyl-1-(2-bromo-5-methoxy-4-methyl-benzyl)-3,3-dimethyl-cyclohexanol Formula: C20H29BrO2 MolecularWeight: 381.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Br)CC2(CCCC(C2CC=C)(C)C)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)Br)C[C@]2(CCCC([C@@H]2CC=C)(C)C)O)OC

InChI

InChI=1S/C20H29BrO2/c1-6-8-18-19(3,4)9-7-10-20(18,22)13-15-12-17(23-5)14(2)11-16(15)21/h6,11-12,18,22H,1,7-10,13H2,2-5H3/t18-,20-/m0/s1