3-[(E)-3-pentalen-1-ylprop-2-enyl]oxan-2-one

Systemtic Name: 3-[(E)-3-pentalen-1-ylprop-2-enyl]oxan-2-one Openeye Name: 3-[(E)-3-pentalen-1-ylallyl]tetrahydropyran-2-one CAS Name: 3-[(E)-3-(1-pentalenyl)prop-2-enyl]-2-oxanone IUPAC Name: 3-[(E)-3-pentalen-1-ylprop-2-enyl]oxan-2-one Traditional Name: 3-[(E)-3-pentalen-1-ylallyl]tetrahydropyran-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)OC1)CC=CC2=C3C=CC=C3C=C2

Isomeric SMILES

C1CC(C(=O)OC1)C/C=C/C2=C3C=CC=C3C=C2

InChI

InChI=1S/C16H16O2/c17-16-14(7-3-11-18-16)6-1-4-12-9-10-13-5-2-8-15(12)13/h1-2,4-5,8-10,14H,3,6-7,11H2/b4-1+