3-(cyclohexylmethyl)-2-[1-[3-(cyclohexylmethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene

Systemtic Name: 3-(cyclohexylmethyl)-2-[1-[3-(cyclohexylmethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene Openeye Name: 3-(cyclohexylmethyl)-2-[1-[3-(cyclohexylmethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene CAS Name: 3-(cyclohexylmethyl)-2-[1-[3-(cyclohexylmethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene IUPAC Name: 3-(cyclohexylmethyl)-2-[1-[3-(cyclohexylmethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene Traditional Name: 3-(cyclohexylmethyl)-2-[1-[3-(cyclohexylmethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene Formula: C37H46 MolecularWeight: 490.76114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(CC3=CC=CC=C32)C4(CCCC4)C5=C(C6=CC=CC=C6C5)CC7CCCCC7

Isomeric SMILES

C1CCC(CC1)CC2=C(CC3=CC=CC=C32)C4(CCCC4)C5=C(C6=CC=CC=C6C5)CC7CCCCC7

InChI

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