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

Systemtic Name: 2-butyl-3-[3-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-butyl-3-[3-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-butyl-3-[3-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-butyl-3-[3-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-butyl-3-[3-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]propyl]-4-(4-methoxyphenyl)-1H-indene Formula: C43H48O2 MolecularWeight: 596.84002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CCCC

InChI

InChI=1S/C43H48O2/c1-5-7-12-32-28-34-14-9-16-38(30-20-24-36(44-3)25-21-30)42(34)40(32)18-11-19-41-33(13-8-6-2)29-35-15-10-17-39(43(35)41)31-22-26-37(45-4)27-23-31/h9-10,14-17,20-27H,5-8,11-13,18-19,28-29H2,1-4H3