(E)-3-[(4-hydroxyphenyl)methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(4-hydroxyphenyl)methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-[(4-hydroxyphenyl)methyl]pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[(4-hydroxyphenyl)methyl]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-[(4-hydroxyphenyl)methyl]pent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-(4-hydroxybenzyl)pent-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(13)12(9(2)14)7-10-3-5-11(15)6-4-10/h3-6,13,15H,7H2,1-2H3/b12-8+