4-[(E)-oct-1-enyl]-2-phenyl-2,3-dihydropyran-6-one

Systemtic Name: 4-[(E)-oct-1-enyl]-2-phenyl-2,3-dihydropyran-6-one Openeye Name: 4-[(E)-oct-1-enyl]-2-phenyl-2,3-dihydropyran-6-one CAS Name: 4-[(E)-oct-1-enyl]-2-phenyl-2,3-dihydropyran-6-one IUPAC Name: 4-[(E)-oct-1-enyl]-2-phenyl-2,3-dihydropyran-6-one Traditional Name: 4-[(E)-oct-1-enyl]-2-phenyl-2,3-dihydropyran-6-one Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC(=O)OC(C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/C1=CC(=O)OC(C1)C2=CC=CC=C2

InChI

InChI=1S/C19H24O2/c1-2-3-4-5-6-8-11-16-14-18(21-19(20)15-16)17-12-9-7-10-13-17/h7-13,15,18H,2-6,14H2,1H3/b11-8+