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

Systemtic Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Openeye Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene CAS Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene IUPAC Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Traditional Name: 3-(dicyclopentylmethyl)-1-[1-[3-(dicyclopentylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Formula: C46H60 MolecularWeight: 612.9686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2C=C(C3=CC=CC=C23)C(C4CCCC4)C5CCCC5)C6C=C(C7=CC=CC=C67)C(C8CCCC8)C9CCCC9

Isomeric SMILES

C1CCC(CC1)(C2C=C(C3=CC=CC=C23)C(C4CCCC4)C5CCCC5)C6C=C(C7=CC=CC=C67)C(C8CCCC8)C9CCCC9

InChI

InChI=1S/C46H60/c1-14-28-46(29-15-1,42-30-40(36-24-10-12-26-38(36)42)44(32-16-2-3-17-32)33-18-4-5-19-33)43-31-41(37-25-11-13-27-39(37)43)45(34-20-6-7-21-34)35-22-8-9-23-35/h10-13,24-27,30-35,42-45H,1-9,14-23,28-29H2