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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

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/h7-8,10-13,16-27,38-39H,9,14-15H2,1-6H3