(Z)-1-(4-methoxyphenyl)-7-oxidanyl-hept-5-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-7-oxidanyl-hept-5-en-1-one Openeye Name: (Z)-7-hydroxy-1-(4-methoxyphenyl)hept-5-en-1-one CAS Name: (Z)-7-hydroxy-1-(4-methoxyphenyl)-5-hepten-1-one IUPAC Name: (Z)-7-hydroxy-1-(4-methoxyphenyl)hept-5-en-1-one Traditional Name: (Z)-7-hydroxy-1-(4-methoxyphenyl)hept-5-en-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC/C=C\CO

InChI

InChI=1S/C14H18O3/c1-17-13-9-7-12(8-10-13)14(16)6-4-2-3-5-11-15/h3,5,7-10,15H,2,4,6,11H2,1H3/b5-3-