(Z)-6-(cyclohexen-1-yl)-2,3,4-triphenyl-hex-3-en-5-yn-2-ol

Systemtic Name: (Z)-6-(cyclohexen-1-yl)-2,3,4-triphenyl-hex-3-en-5-yn-2-ol Openeye Name: (Z)-6-(cyclohexen-1-yl)-2,3,4-triphenyl-hex-3-en-5-yn-2-ol CAS Name: (Z)-6-(1-cyclohexenyl)-2,3,4-triphenyl-2-hex-3-en-5-ynol IUPAC Name: (Z)-6-(cyclohexen-1-yl)-2,3,4-triphenylhex-3-en-5-yn-2-ol Traditional Name: (Z)-6-(cyclohexen-1-yl)-2,3,4-triphenyl-hex-3-en-5-yn-2-ol Formula: C30H28O MolecularWeight: 404.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=C(C#CC2=CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(/C(=C(\C#CC2=CCCCC2)/C3=CC=CC=C3)/C4=CC=CC=C4)O

InChI

InChI=1S/C30H28O/c1-30(31,27-20-12-5-13-21-27)29(26-18-10-4-11-19-26)28(25-16-8-3-9-17-25)23-22-24-14-6-2-7-15-24/h3-5,8-14,16-21,31H,2,6-7,15H2,1H3/b29-28+