(E)-3-[[4-[(E)-2-ethanoyl-3-oxidanyl-but-2-enyl]cyclohexyl]methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[[4-[(E)-2-ethanoyl-3-oxidanyl-but-2-enyl]cyclohexyl]methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[[4-[(E)-2-acetyl-3-hydroxy-but-2-enyl]cyclohexyl]methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[[4-[(E)-2-acetyl-3-hydroxybut-2-enyl]cyclohexyl]methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[[4-[(E)-2-acetyl-3-hydroxybut-2-enyl]cyclohexyl]methyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[[4-[(E)-2-acetyl-3-hydroxy-but-2-enyl]cyclohexyl]methyl]-4-hydroxy-pent-3-en-2-one Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1CCC(CC1)CC(=C(C)O)C(=O)C)C(=O)C)O

Isomeric SMILES

C/C(=C(\C(=O)C)/CC1CCC(CC1)C/C(=C(\O)/C)/C(=O)C)/O

InChI

InChI=1S/C18H28O4/c1-11(19)17(12(2)20)9-15-5-7-16(8-6-15)10-18(13(3)21)14(4)22/h15-16,19,21H,5-10H2,1-4H3/b17-11+,18-13+