6-ethenyl-4-[(E)-hept-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione

Systemtic Name: 6-ethenyl-4-[(E)-hept-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Openeye Name: 4-[(E)-hept-1-enyl]-6-vinyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione CAS Name: 6-ethenyl-4-[(E)-hept-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione IUPAC Name: 6-ethenyl-4-[(E)-hept-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Traditional Name: 4-[(E)-hept-1-enyl]-6-vinyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-quinone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CC(C2C1C(=O)OC2=O)C=C

Isomeric SMILES

CCCCC/C=C/C1CC(C2C1C(=O)OC2=O)C=C

InChI

InChI=1S/C16H22O3/c1-3-5-6-7-8-9-12-10-11(4-2)13-14(12)16(18)19-15(13)17/h4,8-9,11-14H,2-3,5-7,10H2,1H3/b9-8+