7-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)heptan-2-one

Systemtic Name: 7-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)heptan-2-one Openeye Name: 7-(4-acetyl-2-allyl-5-hydroxy-phenoxy)heptan-2-one CAS Name: 7-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)-2-heptanone IUPAC Name: 7-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)heptan-2-one Traditional Name: 7-(4-acetyl-2-allyl-5-hydroxy-phenoxy)heptan-2-one Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCOC1=C(C=C(C(=C1)O)C(=O)C)CC=C

Isomeric SMILES

CC(=O)CCCCCOC1=C(C=C(C(=C1)O)C(=O)C)CC=C

InChI

InChI=1S/C18H24O4/c1-4-8-15-11-16(14(3)20)17(21)12-18(15)22-10-7-5-6-9-13(2)19/h4,11-12,21H,1,5-10H2,2-3H3