(E)-1-[3-(hydroxymethyl)phenyl]non-2-en-1-one

Systemtic Name: (E)-1-[3-(hydroxymethyl)phenyl]non-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)phenyl]non-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)phenyl]-2-nonen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)phenyl]non-2-en-1-one Traditional Name: (E)-1-(3-methylolphenyl)non-2-en-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=O)C1=CC(=CC=C1)CO

Isomeric SMILES

CCCCCC/C=C/C(=O)C1=CC(=CC=C1)CO

InChI

InChI=1S/C16H22O2/c1-2-3-4-5-6-7-11-16(18)15-10-8-9-14(12-15)13-17/h7-12,17H,2-6,13H2,1H3/b11-7+