1-[[3,5-bis(1-phenylethyl)phenyl]methyl]-3,5-bis(1-phenylethyl)benzene

Systemtic Name: 1-[[3,5-bis(1-phenylethyl)phenyl]methyl]-3,5-bis(1-phenylethyl)benzene Openeye Name: 1-[[3,5-bis(1-phenylethyl)phenyl]methyl]-3,5-bis(1-phenylethyl)benzene CAS Name: 1-[[3,5-bis(1-phenylethyl)phenyl]methyl]-3,5-bis(1-phenylethyl)benzene IUPAC Name: 1-[[3,5-bis(1-phenylethyl)phenyl]methyl]-3,5-bis(1-phenylethyl)benzene Traditional Name: 1-[3,5-bis(1-phenylethyl)benzyl]-3,5-bis(1-phenylethyl)benzene Formula: C45H44 MolecularWeight: 584.83086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=CC(=C2)CC3=CC(=CC(=C3)C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2)CC3=CC(=CC(=C3)C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6

InChI

InChI=1S/C45H44/c1-32(38-17-9-5-10-18-38)42-26-36(27-43(30-42)33(2)39-19-11-6-12-20-39)25-37-28-44(34(3)40-21-13-7-14-22-40)31-45(29-37)35(4)41-23-15-8-16-24-41/h5-24,26-35H,25H2,1-4H3