(E)-1-(4-methylphenyl)-1,6-bis(oxidanyl)hex-1-en-3-one

Systemtic Name: (E)-1-(4-methylphenyl)-1,6-bis(oxidanyl)hex-1-en-3-one Openeye Name: (E)-1,6-dihydroxy-1-(p-tolyl)hex-1-en-3-one CAS Name: (E)-1,6-dihydroxy-1-(4-methylphenyl)-1-hexen-3-one IUPAC Name: (E)-1,6-dihydroxy-1-(4-methylphenyl)hex-1-en-3-one Traditional Name: (E)-1,6-dihydroxy-1-(p-tolyl)hex-1-en-3-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)CCCO)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)CCCO)/O

InChI

InChI=1S/C13H16O3/c1-10-4-6-11(7-5-10)13(16)9-12(15)3-2-8-14/h4-7,9,14,16H,2-3,8H2,1H3/b13-9+