5-[1,1-bis(4-methoxy-3,5-dimethyl-phenyl)ethyl]-2-methoxy-1,3-dimethyl-benzene

Systemtic Name: 5-[1,1-bis(4-methoxy-3,5-dimethyl-phenyl)ethyl]-2-methoxy-1,3-dimethyl-benzene Openeye Name: 5-[1,1-bis(4-methoxy-3,5-dimethyl-phenyl)ethyl]-2-methoxy-1,3-dimethyl-benzene CAS Name: 5-[1,1-bis(4-methoxy-3,5-dimethylphenyl)ethyl]-2-methoxy-1,3-dimethylbenzene IUPAC Name: 5-[1,1-bis(4-methoxy-3,5-dimethylphenyl)ethyl]-2-methoxy-1,3-dimethylbenzene Traditional Name: 5-[1,1-bis(4-methoxy-3,5-dimethyl-phenyl)ethyl]-2-methoxy-1,3-dimethyl-benzene Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(C)(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(C)(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C29H36O3/c1-17-11-23(12-18(2)26(17)30-8)29(7,24-13-19(3)27(31-9)20(4)14-24)25-15-21(5)28(32-10)22(6)16-25/h11-16H,1-10H3