2,2-dimethyl-6-[(E)-3-oxidanyl-5-phenyl-pent-4-en-2-yl]-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-[(E)-3-oxidanyl-5-phenyl-pent-4-en-2-yl]-1,3-dioxin-4-one Openeye Name: 6-[(E)-2-hydroxy-1-methyl-4-phenyl-but-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(E)-3-hydroxy-5-phenylpent-4-en-2-yl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(E)-3-hydroxy-5-phenylpent-4-en-2-yl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(E)-2-hydroxy-1-methyl-4-phenyl-but-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)OC(O1)(C)C)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC(=O)OC(O1)(C)C)C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O4/c1-12(15-11-16(19)21-17(2,3)20-15)14(18)10-9-13-7-5-4-6-8-13/h4-12,14,18H,1-3H3/b10-9+