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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Openeye Name: 2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Traditional Name: 2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]ethyl]-4-(4-methoxyphenyl)-1H-indene Formula: C42H46O2 MolecularWeight: 582.81344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)CCC4=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)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)OC)CCCC

InChI

InChI=1S/C42H46O2/c1-5-7-11-31-27-33-13-9-15-37(29-17-21-35(43-3)22-18-29)41(33)39(31)25-26-40-32(12-8-6-2)28-34-14-10-16-38(42(34)40)30-19-23-36(44-4)24-20-30/h9-10,13-24H,5-8,11-12,25-28H2,1-4H3