1-methyl-4-[[4-methyl-3-(1-phenylethyl)phenyl]methoxymethyl]-2-(1-phenylethyl)benzene

Systemtic Name: 1-methyl-4-[[4-methyl-3-(1-phenylethyl)phenyl]methoxymethyl]-2-(1-phenylethyl)benzene Openeye Name: 1-methyl-4-[[4-methyl-3-(1-phenylethyl)phenyl]methoxymethyl]-2-(1-phenylethyl)benzene CAS Name: 1-methyl-4-[[4-methyl-3-(1-phenylethyl)phenyl]methoxymethyl]-2-(1-phenylethyl)benzene IUPAC Name: 1-methyl-4-[[4-methyl-3-(1-phenylethyl)phenyl]methoxymethyl]-2-(1-phenylethyl)benzene Traditional Name: 1-methyl-4-[[4-methyl-3-(1-phenylethyl)benzyl]oxymethyl]-2-(1-phenylethyl)benzene Formula: C32H34O MolecularWeight: 434.61176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COCC2=CC(=C(C=C2)C)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)COCC2=CC(=C(C=C2)C)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C32H34O/c1-23-15-17-27(19-31(23)25(3)29-11-7-5-8-12-29)21-33-22-28-18-16-24(2)32(20-28)26(4)30-13-9-6-10-14-30/h5-20,25-26H,21-22H2,1-4H3