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

Systemtic Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)cyclohexyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene CAS Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)cyclohexyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-1-yl)cyclohexyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Formula: C42H44 MolecularWeight: 548.79876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C(C)C

InChI

InChI=1S/C42H44/c1-27(2)37-25-31-19-13-23-33(29-15-7-5-8-16-29)39(31)41(37)35-21-11-12-22-36(35)42-38(28(3)4)26-32-20-14-24-34(40(32)42)30-17-9-6-10-18-30/h5-10,13-20,23-24,27-28,35-36H,11-12,21-22,25-26H2,1-4H3