2,2-dimethyl-6-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]-1,3-dioxin-4-one Openeye Name: 6-[(E)-2-hydroxy-4-phenyl-but-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(E)-2-hydroxy-4-phenylbut-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(E)-2-hydroxy-4-phenylbut-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(E)-2-hydroxy-4-phenyl-but-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CC(/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C16H18O4/c1-16(2)19-14(11-15(18)20-16)10-13(17)9-8-12-6-4-3-5-7-12/h3-9,11,13,17H,10H2,1-2H3/b9-8+