(E)-1-[2-[(E)-hex-3-enyl]-3-methoxy-4-oxidanyl-phenyl]hept-4-en-1-one

Systemtic Name: (E)-1-[2-[(E)-hex-3-enyl]-3-methoxy-4-oxidanyl-phenyl]hept-4-en-1-one Openeye Name: (E)-1-[2-[(E)-hex-3-enyl]-4-hydroxy-3-methoxy-phenyl]hept-4-en-1-one CAS Name: (E)-1-[2-[(E)-hex-3-enyl]-4-hydroxy-3-methoxyphenyl]-4-hepten-1-one IUPAC Name: (E)-1-[2-[(E)-hex-3-enyl]-4-hydroxy-3-methoxyphenyl]hept-4-en-1-one Traditional Name: (E)-1-[2-[(E)-hex-3-enyl]-4-hydroxy-3-methoxy-phenyl]hept-4-en-1-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=C(C=CC(=C1OC)O)C(=O)CCC=CCC

Isomeric SMILES

CC/C=C/CCC1=C(C=CC(=C1OC)O)C(=O)CC/C=C/CC

InChI

InChI=1S/C20H28O3/c1-4-6-8-10-12-17-16(14-15-19(22)20(17)23-3)18(21)13-11-9-7-5-2/h6-9,14-15,22H,4-5,10-13H2,1-3H3/b8-6+,9-7+