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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=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(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C7CCCCC7)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/h9-10,16-19,22-29,32-33H,3-8,11-15,20-21,30-31H2,1-2H3