(E)-1-(4-methoxyphenyl)-3-phenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-phenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1-(4-methoxyphenyl)-3-phenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-1-(4-methoxyphenyl)-3-phenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylpent-1-en-4-yn-3-ol Traditional Name: (E)-1-(4-methoxyphenyl)-3-phenyl-pent-1-en-4-yn-3-ol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C#C)(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C#C)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O2/c1-3-18(19,16-7-5-4-6-8-16)14-13-15-9-11-17(20-2)12-10-15/h1,4-14,19H,2H3/b14-13+