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

Systemtic Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene Openeye Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene Traditional Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene Formula: C37H36O2 MolecularWeight: 512.68054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C37H36O2/c1-24-22-28-8-5-12-34(26-14-18-30(38-3)19-15-26)36(28)32(24)10-7-11-33-25(2)23-29-9-6-13-35(37(29)33)27-16-20-31(39-4)21-17-27/h5-6,8-9,12-21H,7,10-11,22-23H2,1-4H3