benzene; 5-ethyl-6-oxidanyl-2-propan-2-yl-2,3-dihydropyran-4-one

Systemtic Name: benzene; 5-ethyl-6-oxidanyl-2-propan-2-yl-2,3-dihydropyran-4-one Openeye Name: benzene; 5-ethyl-6-hydroxy-2-isopropyl-2,3-dihydropyran-4-one CAS Name: benzene; 5-ethyl-6-hydroxy-2-propan-2-yl-2,3-dihydropyran-4-one IUPAC Name: benzene; 5-ethyl-6-hydroxy-2-propan-2-yl-2,3-dihydropyran-4-one Traditional Name: benzene; 5-ethyl-6-hydroxy-2-isopropyl-2,3-dihydropyran-4-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(CC1=O)C(C)C)O.C1=CC=CC=C1

Isomeric SMILES

CCC1=C(OC(CC1=O)C(C)C)O.C1=CC=CC=C1

InChI

InChI=1S/C10H16O3.C6H6/c1-4-7-8(11)5-9(6(2)3)13-10(7)12;1-2-4-6-5-3-1/h6,9,12H,4-5H2,1-3H3;1-6H