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

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Openeye Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Traditional Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Formula: C40H40O2 MolecularWeight: 552.7444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)C

InChI

InChI=1S/C40H40O2/c1-25-23-29-9-7-13-33(27-15-19-31(41-3)20-16-27)39(29)37(25)35-11-5-6-12-36(35)38-26(2)24-30-10-8-14-34(40(30)38)28-17-21-32(42-4)22-18-28/h7-10,13-22,35-36H,5-6,11-12,23-24H2,1-4H3