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

Systemtic Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[2-[2-cyclopentyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Formula: C48H52O2 MolecularWeight: 660.92528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C8CCCC8)C9CCCC9

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C8CCCC8)C9CCCC9

InChI

InChI=1S/C48H52O2/c1-49-37-25-21-33(22-26-37)39-19-9-15-35-29-43(31-11-3-4-12-31)47(45(35)39)41-17-7-8-18-42(41)48-44(32-13-5-6-14-32)30-36-16-10-20-40(46(36)48)34-23-27-38(50-2)28-24-34/h9-10,15-16,19-28,31-32,41-42H,3-8,11-14,17-18,29-30H2,1-2H3