4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)ethyl]-2-propan-2-yl-1H-indene

Systemtic Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)ethyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene CAS Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)ethyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)ethyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C(C)C

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/h5-20,25-26H,21-24H2,1-4H3