(Z)-2-(2-bromophenyl)-3,4-diphenyl-dec-3-en-5-yn-2-ol

Systemtic Name: (Z)-2-(2-bromophenyl)-3,4-diphenyl-dec-3-en-5-yn-2-ol Openeye Name: (Z)-2-(2-bromophenyl)-3,4-diphenyl-dec-3-en-5-yn-2-ol CAS Name: (Z)-2-(2-bromophenyl)-3,4-diphenyl-2-dec-3-en-5-ynol IUPAC Name: (Z)-2-(2-bromophenyl)-3,4-diphenyldec-3-en-5-yn-2-ol Traditional Name: (Z)-2-(2-bromophenyl)-3,4-diphenyl-dec-3-en-5-yn-2-ol Formula: C28H27BrO MolecularWeight: 459.41738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C(C1=CC=CC=C1)C(C)(C2=CC=CC=C2Br)O)C3=CC=CC=C3

Isomeric SMILES

CCCCC#C/C(=C(/C1=CC=CC=C1)\C(C)(C2=CC=CC=C2Br)O)/C3=CC=CC=C3

InChI

InChI=1S/C28H27BrO/c1-3-4-5-12-19-24(22-15-8-6-9-16-22)27(23-17-10-7-11-18-23)28(2,30)25-20-13-14-21-26(25)29/h6-11,13-18,20-21,30H,3-5H2,1-2H3/b27-24+