(1R,3R)-1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methyl-cyclohexan-1-ol

Systemtic Name: (1R,3R)-1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methyl-cyclohexan-1-ol Openeye Name: (1R,3R)-1-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-3-methyl-cyclohexanol CAS Name: (1R,3R)-1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methyl-1-cyclohexanol IUPAC Name: (1R,3R)-1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-3-methylcyclohexan-1-ol Traditional Name: (1R,3R)-1-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-3-methyl-cyclohexanol Formula: C24H40O3 MolecularWeight: 376.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2(CCCC(C2)C)O)OC

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)[C@]2(CCC[C@H](C2)C)O)OC

InChI

InChI=1S/C24H40O3/c1-7-8-9-10-13-23(3,4)19-15-20(26-5)22(21(16-19)27-6)24(25)14-11-12-18(2)17-24/h15-16,18,25H,7-14,17H2,1-6H3/t18-,24-/m1/s1