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

Systemtic Name: 2-ethyl-1-[3-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene Openeye Name: 2-ethyl-1-[3-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene CAS Name: 2-ethyl-1-[3-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene IUPAC Name: 2-ethyl-1-[3-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene Traditional Name: 2-ethyl-1-[3-[2-ethyl-7-(4-methoxyphenyl)-2H-inden-1-yl]propyl]-7-(4-methoxyphenyl)-2H-indene Formula: C39H40O2 MolecularWeight: 540.7337

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C39H40O2/c1-5-26-24-30-10-7-12-36(28-16-20-32(40-3)21-17-28)38(30)34(26)14-9-15-35-27(6-2)25-31-11-8-13-37(39(31)35)29-18-22-33(41-4)23-19-29/h7-8,10-13,16-27H,5-6,9,14-15H2,1-4H3