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

Systemtic Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[3-[2-isopropyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[3-[7-(4-methoxyphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[3-[2-isopropyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Formula: C41H44O2 MolecularWeight: 568.78686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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(C)C

Isomeric SMILES

CC(C)C1=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(C)C

InChI

InChI=1S/C41H44O2/c1-26(2)38-24-30-10-7-12-34(28-16-20-32(42-5)21-17-28)40(30)36(38)14-9-15-37-39(27(3)4)25-31-11-8-13-35(41(31)37)29-18-22-33(43-6)23-19-29/h7-8,10-13,16-23,26-27H,9,14-15,24-25H2,1-6H3