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3-[(E)-1-(oxan-2-yloxy)-3-pentalen-1-yl-prop-2-enyl]oxan-2-one

3-[(E)-1-(oxan-2-yloxy)-3-pentalen-1-yl-prop-2-enyl]oxan-2-one

Systemtic Name:3-[(E)-1-(oxan-2-yloxy)-3-pentalen-1-yl-prop-2-enyl]oxan-2-one
Openeye Name:3-[(E)-3-pentalen-1-yl-1-tetrahydropyran-2-yloxy-allyl]tetrahydropyran-2-one
CAS Name:3-[(E)-1-(2-oxanyloxy)-3-(1-pentalenyl)prop-2-enyl]-2-oxanone
IUPAC Name:3-[(E)-1-(oxan-2-yloxy)-3-pentalen-1-ylprop-2-enyl]oxan-2-one
Traditional Name:3-[(E)-3-pentalen-1-yl-1-tetrahydropyran-2-yloxy-allyl]tetrahydropyran-2-one
Formula: C21H24O4
MolecularWeight: 340.41286
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C=CC2=C3C=CC=C3C=C2)C4CCCOC4=O


Isomeric SMILES

C1CCOC(C1)OC(/C=C/C2=C3C=CC=C3C=C2)C4CCCOC4=O


InChI

InChI=1S/C21H24O4/c22-21-18(7-4-14-24-21)19(25-20-8-1-2-13-23-20)12-11-16-10-9-15-5-3-6-17(15)16/h3,5-6,9-12,18-20H,1-2,4,7-8,13-14H2/b12-11+


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