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

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene Openeye Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene CAS Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene IUPAC Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene Traditional Name: 4-(4-methoxyphenyl)-3-[2-[7-(4-methoxyphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene Formula: C40H42O2 MolecularWeight: 554.76028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CCC

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/h7-8,11-22H,5-6,9-10,23-26H2,1-4H3