2-phenyl-1-(2-prop-2-ynoxyphenyl)buta-2,3-dien-1-ol

Systemtic Name: 2-phenyl-1-(2-prop-2-ynoxyphenyl)buta-2,3-dien-1-ol Openeye Name: 2-phenyl-1-(2-prop-2-ynoxyphenyl)buta-2,3-dien-1-ol CAS Name: 2-phenyl-1-(2-prop-2-ynoxyphenyl)-1-buta-2,3-dienol IUPAC Name: 2-phenyl-1-(2-prop-2-ynoxyphenyl)buta-2,3-dien-1-ol Traditional Name: 2-phenyl-1-(2-propargyloxyphenyl)buta-2,3-dien-1-ol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C1=CC=CC=C1)C(C2=CC=CC=C2OCC#C)O

Isomeric SMILES

C=C=C(C1=CC=CC=C1)C(C2=CC=CC=C2OCC#C)O

InChI

InChI=1S/C19H16O2/c1-3-14-21-18-13-9-8-12-17(18)19(20)16(4-2)15-10-6-5-7-11-15/h1,5-13,19-20H,2,14H2