2-(3-bicyclo[2.2.1]heptanyl)-1-[1-[2-(3-bicyclo[2.2.1]heptanyl)-1H-inden-1-yl]cyclopentyl]-1H-indene

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-[1-[2-(3-bicyclo[2.2.1]heptanyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 2-norbornan-2-yl-1-[1-(2-norbornan-2-yl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-[1-[2-(3-bicyclo[2.2.1]heptanyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-[1-[2-(3-bicyclo[2.2.1]heptanyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Traditional Name: 2-(2-norbornyl)-1-[1-[2-(2-norbornyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C37H42 MolecularWeight: 486.72938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C3=CC=CC=C3C=C2C4CC5CCC4C5)C6C7=CC=CC=C7C=C6C8CC9CCC8C9

Isomeric SMILES

C1CCC(C1)(C2C3=CC=CC=C3C=C2C4CC5CCC4C5)C6C7=CC=CC=C7C=C6C8CC9CCC8C9

InChI

InChI=1S/C37H42/c1-3-9-29-25(7-1)21-33(31-19-23-11-13-27(31)17-23)35(29)37(15-5-6-16-37)36-30-10-4-2-8-26(30)22-34(36)32-20-24-12-14-28(32)18-24/h1-4,7-10,21-24,27-28,31-32,35-36H,5-6,11-20H2