(1S,2S,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane

Systemtic Name: (1S,2S,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane Openeye Name: (1S,2S,5R)-2-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-6,6-dimethyl-4-methylene-norpinane CAS Name: (1S,2S,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane IUPAC Name: (1S,2S,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane Traditional Name: (1S,2S,5R)-2-[4-(1,1-dimethylheptyl)-2,6-dimethoxy-phenyl]-6,6-dimethyl-4-methylene-norpinane Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2CC(=C)C3CC2C3(C)C)OC

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)[C@H]2CC(=C)[C@H]3C[C@@H]2C3(C)C)OC

InChI

InChI=1S/C27H42O2/c1-9-10-11-12-13-26(3,4)19-15-23(28-7)25(24(16-19)29-8)20-14-18(2)21-17-22(20)27(21,5)6/h15-16,20-22H,2,9-14,17H2,1,3-8H3/t20-,21+,22-/m0/s1