3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene

Systemtic Name: 3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene CAS Name: 3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Traditional Name: 3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C37H42 MolecularWeight: 486.72938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C=C(C3=CC=CC=C23)C(C4CC4)C5CC5)C6C=C(C7=CC=CC=C67)C(C8CC8)C9CC9

Isomeric SMILES

C1CCC(C1)(C2C=C(C3=CC=CC=C23)C(C4CC4)C5CC5)C6C=C(C7=CC=CC=C67)C(C8CC8)C9CC9

InChI

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