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

Systemtic Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene Formula: C50H56O2 MolecularWeight: 688.97844

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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)C8CCCCC8)C9CCCCC9

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C8CCCCC8)C9CCCCC9

InChI

InChI=1S/C50H56O2/c1-51-39-27-23-35(24-28-39)41-21-11-17-37-31-45(33-13-5-3-6-14-33)49(47(37)41)43-19-9-10-20-44(43)50-46(34-15-7-4-8-16-34)32-38-18-12-22-42(48(38)50)36-25-29-40(52-2)30-26-36/h11-12,17-18,21-30,33-34,43-44H,3-10,13-16,19-20,31-32H2,1-2H3