4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene

Systemtic Name: 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene Openeye Name: 1-isopropyl-2-[2-(1-isopropyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene CAS Name: 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene IUPAC Name: 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene Traditional Name: 1-isopropyl-2-[2-(1-isopropyl-4-phenyl-1H-inden-2-yl)ethyl]-4-phenyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC(=C2C=C1CCC3=CC4=C(C=CC=C4C3C(C)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1C2=CC=CC(=C2C=C1CCC3=CC4=C(C=CC=C4C3C(C)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H38/c1-25(2)37-29(23-35-31(17-11-19-33(35)37)27-13-7-5-8-14-27)21-22-30-24-36-32(28-15-9-6-10-16-28)18-12-20-34(36)38(30)26(3)4/h5-20,23-26,37-38H,21-22H2,1-4H3