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

Systemtic Name: 7-(4-methoxyphenyl)-1-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene Openeye Name: 2-isopropyl-1-[2-[2-isopropyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene CAS Name: 7-(4-methoxyphenyl)-1-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene IUPAC Name: 7-(4-methoxyphenyl)-1-[2-[7-(4-methoxyphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene Traditional Name: 2-isopropyl-1-[2-[2-isopropyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene Formula: C40H42O2 MolecularWeight: 554.76028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C=CC=C(C2=C1CCC3=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=C1CCC3=C4C(=CC3C(C)C)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H42O2/c1-25(2)37-23-29-9-7-11-33(27-13-17-31(41-5)18-14-27)39(29)35(37)21-22-36-38(26(3)4)24-30-10-8-12-34(40(30)36)28-15-19-32(42-6)20-16-28/h7-20,23-26,37-38H,21-22H2,1-6H3