(Z)-2-methyl-5-oxidanyl-6-prop-2-enoyloxy-hex-2-enoate; (E)-non-3-en-2-one

Systemtic Name: (Z)-2-methyl-5-oxidanyl-6-prop-2-enoyloxy-hex-2-enoate; (E)-non-3-en-2-one Openeye Name: (Z)-5-hydroxy-2-methyl-6-prop-2-enoyloxy-hex-2-enoate; (E)-non-3-en-2-one CAS Name: (Z)-5-hydroxy-2-methyl-6-(1-oxoprop-2-enoxy)-2-hexenoate; (E)-3-nonen-2-one IUPAC Name: (Z)-5-hydroxy-2-methyl-6-prop-2-enoyloxyhex-2-enoate; (E)-non-3-en-2-one Traditional Name: (Z)-6-acryloyloxy-5-hydroxy-2-methyl-hex-2-enoate; (E)-non-3-en-2-one Formula: C19H29O6- MolecularWeight: 353.42996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)C.CC(=CCC(COC(=O)C=C)O)C(=O)[O-]

Isomeric SMILES

CCCCC/C=C/C(=O)C.C/C(=C/CC(COC(=O)C=C)O)/C(=O)[O-]

InChI

InChI=1S/C10H14O5.C9H16O/c1-3-9(12)15-6-8(11)5-4-7(2)10(13)14;1-3-4-5-6-7-8-9(2)10/h3-4,8,11H,1,5-6H2,2H3,(H,13,14);7-8H,3-6H2,1-2H3/p-1/b7-4-;8-7+