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

Systemtic Name: 3-(dicyclohexylmethyl)-1-[1-[3-(dicyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 3-(dicyclohexylmethyl)-1-[1-[3-(dicyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene CAS Name: 3-(dicyclohexylmethyl)-1-[1-[3-(dicyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 3-(dicyclohexylmethyl)-1-[1-[3-(dicyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Traditional Name: 3-(dicyclohexylmethyl)-1-[1-[3-(dicyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C49H66 MolecularWeight: 655.04834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)C3=CC(C4=CC=CC=C43)C5(CCCC5)C6C=C(C7=CC=CC=C67)C(C8CCCCC8)C9CCCCC9

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)C3=CC(C4=CC=CC=C43)C5(CCCC5)C6C=C(C7=CC=CC=C67)C(C8CCCCC8)C9CCCCC9

InChI

InChI=1S/C49H66/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)43-33-45(41-29-15-13-27-39(41)43)49(31-17-18-32-49)46-34-44(40-28-14-16-30-42(40)46)48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h13-16,27-30,33-38,45-48H,1-12,17-26,31-32H2