4-methyl-1-[3-(4-methylphenyl)-1-(4-methyl-2-phenylmethoxy-phenyl)propyl]-2-phenylmethoxy-benzene

Systemtic Name: 4-methyl-1-[3-(4-methylphenyl)-1-(4-methyl-2-phenylmethoxy-phenyl)propyl]-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-1-[1-(2-benzyloxy-4-methyl-phenyl)-3-(p-tolyl)propyl]-4-methyl-benzene CAS Name: 4-methyl-1-[3-(4-methylphenyl)-1-(4-methyl-2-phenylmethoxyphenyl)propyl]-2-phenylmethoxybenzene IUPAC Name: 4-methyl-1-[3-(4-methylphenyl)-1-(4-methyl-2-phenylmethoxyphenyl)propyl]-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-1-[1-(2-benzoxy-4-methyl-phenyl)-3-(p-tolyl)propyl]-4-methyl-benzene Formula: C38H38O2 MolecularWeight: 526.70712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=C(C=C(C=C2)C)OCC3=CC=CC=C3)C4=C(C=C(C=C4)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C2=C(C=C(C=C2)C)OCC3=CC=CC=C3)C4=C(C=C(C=C4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C38H38O2/c1-28-14-18-31(19-15-28)20-23-34(35-21-16-29(2)24-37(35)39-26-32-10-6-4-7-11-32)36-22-17-30(3)25-38(36)40-27-33-12-8-5-9-13-33/h4-19,21-22,24-25,34H,20,23,26-27H2,1-3H3