(Z)-4-phenyldec-3-en-2-one

Systemtic Name: (Z)-4-phenyldec-3-en-2-one Openeye Name: (Z)-4-phenyldec-3-en-2-one CAS Name: (Z)-4-phenyl-3-decen-2-one IUPAC Name: (Z)-4-phenyldec-3-en-2-one Traditional Name: (Z)-4-phenyldec-3-en-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC(=O)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-3-4-5-7-12-16(13-14(2)17)15-10-8-6-9-11-15/h6,8-11,13H,3-5,7,12H2,1-2H3/b16-13-