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

Systemtic Name: 2-ethyl-1-[2-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene Openeye Name: 2-ethyl-1-[2-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene CAS Name: 2-ethyl-1-[2-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene IUPAC Name: 2-ethyl-1-[2-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene Traditional Name: 2-ethyl-1-[2-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene Formula: C38H38O2 MolecularWeight: 526.70712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H38O2/c1-5-25-23-29-9-7-11-33(27-13-17-31(39-3)18-14-27)37(29)35(25)21-22-36-26(6-2)24-30-10-8-12-34(38(30)36)28-15-19-32(40-4)20-16-28/h7-20,23-26H,5-6,21-22H2,1-4H3