(Z)-2,3,4-triphenyldec-3-en-5-yn-2-ol

Systemtic Name: (Z)-2,3,4-triphenyldec-3-en-5-yn-2-ol Openeye Name: (Z)-2,3,4-triphenyldec-3-en-5-yn-2-ol CAS Name: (Z)-2,3,4-triphenyl-2-dec-3-en-5-ynol IUPAC Name: (Z)-2,3,4-triphenyldec-3-en-5-yn-2-ol Traditional Name: (Z)-2,3,4-triphenyldec-3-en-5-yn-2-ol Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O/c1-3-4-5-15-22-26(23-16-9-6-10-17-23)27(24-18-11-7-12-19-24)28(2,29)25-20-13-8-14-21-25/h6-14,16-21,29H,3-5H2,1-2H3/b27-26+