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

Systemtic Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene CAS Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Traditional Name: 3-(1-phenylethyl)-1-[1-[3-(1-phenylethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C39H38 MolecularWeight: 506.71902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)C4(CCCC4)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(CCCC4)C5C=C(C6=CC=CC=C56)C(C)C7=CC=CC=C7

InChI

InChI=1S/C39H38/c1-27(29-15-5-3-6-16-29)35-25-37(33-21-11-9-19-31(33)35)39(23-13-14-24-39)38-26-36(32-20-10-12-22-34(32)38)28(2)30-17-7-4-8-18-30/h3-12,15-22,25-28,37-38H,13-14,23-24H2,1-2H3