2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Formula: C44H46O2 MolecularWeight: 606.83484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C7CCCC7)C8CCCC8

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C7CCCC7)C8CCCC8

InChI

InChI=1S/C44H46O2/c1-45-35-21-17-31(18-22-35)37-15-7-13-33-27-41(29-9-3-4-10-29)39(43(33)37)25-26-40-42(30-11-5-6-12-30)28-34-14-8-16-38(44(34)40)32-19-23-36(46-2)24-20-32/h7-8,13-24,29-30H,3-6,9-12,25-28H2,1-2H3