3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene

Systemtic Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene Openeye Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene CAS Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene IUPAC Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene Traditional Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(CC3=CC=CC=C32)CC4=C(C5=CC=CC=C5C4)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(CC3=CC=CC=C32)CC4=C(C5=CC=CC=C5C4)C(C)C6=CC=CC=C6

InChI

InChI=1S/C35H32/c1-24(26-13-5-3-6-14-26)34-30(21-28-17-9-11-19-32(28)34)23-31-22-29-18-10-12-20-33(29)35(31)25(2)27-15-7-4-8-16-27/h3-20,24-25H,21-23H2,1-2H3