(E)-1-cyclopropyl-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H24O3/c1-3-6-19-7-4-5-8-23(19)26-16-20-15-17(10-14-22(20)25-2)9-13-21(24)18-11-12-18/h3-5,7-10,13-15,18H,1,6,11-12,16H2,2H3/b13-9+