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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

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