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

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Openeye Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Traditional Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene Formula: C36H34O2 MolecularWeight: 498.65396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=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)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C36H34O2/c1-23-21-27-7-5-9-33(25-11-15-29(37-3)16-12-25)35(27)31(23)19-20-32-24(2)22-28-8-6-10-34(36(28)32)26-13-17-30(38-4)18-14-26/h5-18H,19-22H2,1-4H3