1-(1-phenylethyl)-4-[[4-(1-phenylethyl)phenyl]methoxymethyl]benzene

Systemtic Name: 1-(1-phenylethyl)-4-[[4-(1-phenylethyl)phenyl]methoxymethyl]benzene Openeye Name: 1-(1-phenylethyl)-4-[[4-(1-phenylethyl)phenyl]methoxymethyl]benzene CAS Name: 1-(1-phenylethyl)-4-[[4-(1-phenylethyl)phenyl]methoxymethyl]benzene IUPAC Name: 1-(1-phenylethyl)-4-[[4-(1-phenylethyl)phenyl]methoxymethyl]benzene Traditional Name: 1-(1-phenylethyl)-4-[[4-(1-phenylethyl)benzyl]oxymethyl]benzene Formula: C30H30O MolecularWeight: 406.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=C(C=C2)COCC3=CC=C(C=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=C(C=C2)COCC3=CC=C(C=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C30H30O/c1-23(27-9-5-3-6-10-27)29-17-13-25(14-18-29)21-31-22-26-15-19-30(20-16-26)24(2)28-11-7-4-8-12-28/h3-20,23-24H,21-22H2,1-2H3