2-(1-tert-butyl-1,2-diphenyl-cyclobuta[b]inden-7-yl)ethanoic acid

Systemtic Name: 2-(1-tert-butyl-1,2-diphenyl-cyclobuta[b]inden-7-yl)ethanoic acid Openeye Name: 2-(1-tert-butyl-1,2-diphenyl-cyclobuta[b]inden-7-yl)acetic acid CAS Name: 2-(1-tert-butyl-1,2-diphenyl-7-cyclobuta[b]indenyl)acetic acid IUPAC Name: 2-(1-tert-butyl-1,2-diphenylcyclobuta[b]inden-7-yl)acetic acid Traditional Name: 2-(1-tert-butyl-1,2-diphenyl-cyclobut[b]inden-7-yl)acetic acid Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(=C2C1=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1(C(=C2C1=C(C3=CC=CC=C32)CC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26O2/c1-28(2,3)29(20-14-8-5-9-15-20)26(19-12-6-4-7-13-19)25-22-17-11-10-16-21(22)23(27(25)29)18-24(30)31/h4-17H,18H2,1-3H3,(H,30,31)