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

Systemtic Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene Openeye Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene CAS Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene IUPAC Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene Traditional Name: 2-cyclohexyl-1-[3-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene Formula: C47H52O2 MolecularWeight: 648.91458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)OC)C8CCCCC8

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)OC)C8CCCCC8

InChI

InChI=1S/C47H52O2/c1-48-38-26-22-34(23-27-38)40-18-9-16-36-30-44(32-12-5-3-6-13-32)42(46(36)40)20-11-21-43-45(33-14-7-4-8-15-33)31-37-17-10-19-41(47(37)43)35-24-28-39(49-2)29-25-35/h9-10,16-19,22-33,44-45H,3-8,11-15,20-21H2,1-2H3