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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)(C)C)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(C)(C)C1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3C(C)(C)C)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

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