2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene

Systemtic Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Openeye Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene CAS Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene IUPAC Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Traditional Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Formula: C43H44 MolecularWeight: 560.80946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC=C4)CCCC5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C8CCCC8

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC=C4)CCCC5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C8CCCC8

InChI

InChI=1S/C43H44/c1-3-14-30(15-4-1)36-24-11-22-34-28-40(32-18-7-8-19-32)38(42(34)36)26-13-27-39-41(33-20-9-10-21-33)29-35-23-12-25-37(43(35)39)31-16-5-2-6-17-31/h1-6,11-12,14-17,22-25,32-33H,7-10,13,18-21,26-29H2