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

Systemtic Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene CAS Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Traditional Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Formula: C37H46 MolecularWeight: 490.76114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)CC7CCCCC7

Isomeric SMILES

C1CCC(CC1)CC2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)CC7CCCCC7

InChI

InChI=1S/C37H46/c1-3-13-27(14-4-1)23-29-25-35(33-19-9-7-17-31(29)33)37(21-11-12-22-37)36-26-30(24-28-15-5-2-6-16-28)32-18-8-10-20-34(32)36/h7-10,17-20,25-28,35-36H,1-6,11-16,21-24H2