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

Systemtic Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Formula: C46H50O2 MolecularWeight: 634.888

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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)C7CCCCC7)C8CCCCC8

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C46H50O2/c1-47-37-23-19-33(20-24-37)39-17-9-15-35-29-43(31-11-5-3-6-12-31)41(45(35)39)27-28-42-44(32-13-7-4-8-14-32)30-36-16-10-18-40(46(36)42)34-21-25-38(48-2)26-22-34/h9-10,15-26,31-32H,3-8,11-14,27-30H2,1-2H3