7-phenyl-1-[2-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)ethyl]-2-propan-2-yl-2H-indene

Systemtic Name: 7-phenyl-1-[2-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)ethyl]-2-propan-2-yl-2H-indene Openeye Name: 2-isopropyl-1-[2-(2-isopropyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene CAS Name: 7-phenyl-1-[2-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)ethyl]-2-propan-2-yl-2H-indene IUPAC Name: 7-phenyl-1-[2-(7-phenyl-2-propan-2-yl-2H-inden-1-yl)ethyl]-2-propan-2-yl-2H-indene Traditional Name: 2-isopropyl-1-[2-(2-isopropyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

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