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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCCC4=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)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CC

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/h7-8,10-13,16-23H,5-6,9,14-15,24-25H2,1-4H3