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

Systemtic Name: 1-methoxy-3-[3-methoxy-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-phenyl]-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-benzene Openeye Name: 1-methoxy-3-[3-methoxy-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-phenyl]-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-benzene CAS Name: 1-methoxy-3-[3-methoxy-5-[(3-methoxy-4-methylphenyl)methyl]-2-methylphenyl]-5-[(3-methoxy-4-methylphenyl)methyl]-2-methylbenzene IUPAC Name: 1-methoxy-3-[3-methoxy-5-[(3-methoxy-4-methylphenyl)methyl]-2-methylphenyl]-5-[(3-methoxy-4-methylphenyl)methyl]-2-methylbenzene Traditional Name: 1-methoxy-3-[3-methoxy-5-(3-methoxy-4-methyl-benzyl)-2-methyl-phenyl]-5-(3-methoxy-4-methyl-benzyl)-2-methyl-benzene Formula: C34H38O4 MolecularWeight: 510.66312

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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)OC

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)OC

InChI

InChI=1S/C34H38O4/c1-21-9-11-25(17-31(21)35-5)13-27-15-29(23(3)33(19-27)37-7)30-16-28(20-34(38-8)24(30)4)14-26-12-10-22(2)32(18-26)36-6/h9-12,15-20H,13-14H2,1-8H3