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

Systemtic Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene CAS Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Traditional Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C45H58 MolecularWeight: 598.94202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2CCCC2)C3=CC(C4=CC=CC=C43)C5(CCCC5)C6C=C(C7=CC=CC=C67)C(C8CCCC8)C9CCCC9

Isomeric SMILES

C1CCC(C1)C(C2CCCC2)C3=CC(C4=CC=CC=C43)C5(CCCC5)C6C=C(C7=CC=CC=C67)C(C8CCCC8)C9CCCC9

InChI

InChI=1S/C45H58/c1-2-16-31(15-1)43(32-17-3-4-18-32)39-29-41(37-25-11-9-23-35(37)39)45(27-13-14-28-45)42-30-40(36-24-10-12-26-38(36)42)44(33-19-5-6-20-33)34-21-7-8-22-34/h9-12,23-26,29-34,41-44H,1-8,13-22,27-28H2