3-[2-[(E)-3-propoxyprop-1-enyl]phenyl]prop-1-en-1-one

Systemtic Name: 3-[2-[(E)-3-propoxyprop-1-enyl]phenyl]prop-1-en-1-one Openeye Name: 3-[2-[(E)-3-propoxyprop-1-enyl]phenyl]prop-1-en-1-one CAS Name: 3-[2-[(E)-3-propoxyprop-1-enyl]phenyl]-1-propen-1-one IUPAC Name: 3-[2-[(E)-3-propoxyprop-1-enyl]phenyl]prop-1-en-1-one Traditional Name: 3-[2-[(E)-3-propoxyprop-1-enyl]phenyl]prop-1-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC=CC1=CC=CC=C1CC=C=O

Isomeric SMILES

CCCOC/C=C/C1=CC=CC=C1CC=C=O

InChI

InChI=1S/C15H18O2/c1-2-12-17-13-6-10-15-8-4-3-7-14(15)9-5-11-16/h3-8,10H,2,9,12-13H2,1H3/b10-6+