(E)-6-(3-methoxy-4-phenylmethoxy-phenyl)hex-3-en-2-one

Systemtic Name: (E)-6-(3-methoxy-4-phenylmethoxy-phenyl)hex-3-en-2-one Openeye Name: (E)-6-(4-benzyloxy-3-methoxy-phenyl)hex-3-en-2-one CAS Name: (E)-6-(3-methoxy-4-phenylmethoxyphenyl)-3-hexen-2-one IUPAC Name: (E)-6-(3-methoxy-4-phenylmethoxyphenyl)hex-3-en-2-one Traditional Name: (E)-6-(4-benzoxy-3-methoxy-phenyl)hex-3-en-2-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)/C=C/CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22O3/c1-16(21)8-6-7-9-17-12-13-19(20(14-17)22-2)23-15-18-10-4-3-5-11-18/h3-6,8,10-14H,7,9,15H2,1-2H3/b8-6+