(Z)-1-(2-hydroxyphenyl)-4-methyl-6-(oxan-2-yloxy)hex-4-en-2-yn-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-4-methyl-6-(oxan-2-yloxy)hex-4-en-2-yn-1-one Openeye Name: (Z)-1-(2-hydroxyphenyl)-4-methyl-6-tetrahydropyran-2-yloxy-hex-4-en-2-yn-1-one CAS Name: (Z)-1-(2-hydroxyphenyl)-4-methyl-6-(2-oxanyloxy)-1-hex-4-en-2-ynone IUPAC Name: (Z)-1-(2-hydroxyphenyl)-4-methyl-6-(oxan-2-yloxy)hex-4-en-2-yn-1-one Traditional Name: (Z)-1-(2-hydroxyphenyl)-4-methyl-6-tetrahydropyran-2-yloxy-hex-4-en-2-yn-1-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C#CC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=C/COC1CCCCO1)/C#CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H20O4/c1-14(11-13-22-18-8-4-5-12-21-18)9-10-17(20)15-6-2-3-7-16(15)19/h2-3,6-7,11,18-19H,4-5,8,12-13H2,1H3/b14-11-