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

Systemtic Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Openeye Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene CAS Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene IUPAC Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Traditional Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Formula: C40H40 MolecularWeight: 520.7456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)C4(CCCCC4)C5C=C(C6=CC=CC=C56)C(C)C7=CC=CC=C7

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)C4(CCCCC4)C5C=C(C6=CC=CC=C56)C(C)C7=CC=CC=C7

InChI

InChI=1S/C40H40/c1-28(30-16-6-3-7-17-30)36-26-38(34-22-12-10-20-32(34)36)40(24-14-5-15-25-40)39-27-37(33-21-11-13-23-35(33)39)29(2)31-18-8-4-9-19-31/h3-4,6-13,16-23,26-29,38-39H,5,14-15,24-25H2,1-2H3