(E)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-2-methyl-1,5-diphenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-2-methyl-1,5-diphenylpent-1-en-4-yn-3-ol Traditional Name: (E)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c1-15(14-17-10-6-3-7-11-17)18(19)13-12-16-8-4-2-5-9-16/h2-11,14,18-19H,1H3/b15-14+