5-(4-ethylphenyl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4-ethylphenyl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione Openeye Name: 5-(4-ethylphenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione CAS Name: 5-(4-ethylphenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione IUPAC Name: 5-(4-ethylphenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione Traditional Name: 5-(4-ethylphenyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)CC)O

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)CC)O

InChI

InChI=1S/C18H22O3/c1-3-5-15(19)18-16(20)10-14(11-17(18)21)13-8-6-12(4-2)7-9-13/h6-9,14,19H,3-5,10-11H2,1-2H3