(Z)-2-(2-chlorophenyl)-3,4,6-triphenyl-hex-3-en-5-yn-2-ol

Systemtic Name: (Z)-2-(2-chlorophenyl)-3,4,6-triphenyl-hex-3-en-5-yn-2-ol Openeye Name: (Z)-2-(2-chlorophenyl)-3,4,6-triphenyl-hex-3-en-5-yn-2-ol CAS Name: (Z)-2-(2-chlorophenyl)-3,4,6-triphenyl-2-hex-3-en-5-ynol IUPAC Name: (Z)-2-(2-chlorophenyl)-3,4,6-triphenylhex-3-en-5-yn-2-ol Traditional Name: (Z)-2-(2-chlorophenyl)-3,4,6-triphenyl-hex-3-en-5-yn-2-ol Formula: C30H23ClO MolecularWeight: 434.95602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)(C(=C(C#CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)(/C(=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=CC=C4)O

InChI

InChI=1S/C30H23ClO/c1-30(32,27-19-11-12-20-28(27)31)29(25-17-9-4-10-18-25)26(24-15-7-3-8-16-24)22-21-23-13-5-2-6-14-23/h2-20,32H,1H3/b29-26+