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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Formula: C38H38O2 MolecularWeight: 526.70712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CC

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/h7-20H,5-6,21-24H2,1-4H3