1-[5-[(3,4-dimethylphenyl)methyl]-3-methoxy-2-methyl-phenyl]-3-methoxy-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-benzene

Systemtic Name: 1-[5-[(3,4-dimethylphenyl)methyl]-3-methoxy-2-methyl-phenyl]-3-methoxy-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-benzene Openeye Name: 1-[5-[(3,4-dimethylphenyl)methyl]-3-methoxy-2-methyl-phenyl]-3-methoxy-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-benzene CAS Name: 1-[5-[(3,4-dimethylphenyl)methyl]-3-methoxy-2-methylphenyl]-3-methoxy-5-[(3-methoxy-4-methylphenyl)methyl]-2-methylbenzene IUPAC Name: 1-[5-[(3,4-dimethylphenyl)methyl]-3-methoxy-2-methylphenyl]-3-methoxy-5-[(3-methoxy-4-methylphenyl)methyl]-2-methylbenzene Traditional Name: 1-[5-(3,4-dimethylbenzyl)-3-methoxy-2-methyl-phenyl]-3-methoxy-5-(3-methoxy-4-methyl-benzyl)-2-methyl-benzene Formula: C34H38O3 MolecularWeight: 494.66372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CC(=C(C(=C2)C3=CC(=CC(=C3C)OC)CC4=CC(=C(C=C4)C)OC)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC(=C(C(=C2)C3=CC(=CC(=C3C)OC)CC4=CC(=C(C=C4)C)OC)C)OC)C

InChI

InChI=1S/C34H38O3/c1-21-9-11-26(13-23(21)3)14-28-16-30(24(4)33(19-28)36-7)31-17-29(20-34(37-8)25(31)5)15-27-12-10-22(2)32(18-27)35-6/h9-13,16-20H,14-15H2,1-8H3