4-[(E)-2-cyclohexylethenyl]-6-ethenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione

Systemtic Name: 4-[(E)-2-cyclohexylethenyl]-6-ethenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Openeye Name: 4-[(E)-2-cyclohexylvinyl]-6-vinyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione CAS Name: 4-[(E)-2-cyclohexylethenyl]-6-ethenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione IUPAC Name: 4-[(E)-2-cyclohexylethenyl]-6-ethenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione Traditional Name: 4-[(E)-2-cyclohexylvinyl]-6-vinyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-quinone Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C2C1C(=O)OC2=O)C=CC3CCCCC3

Isomeric SMILES

C=CC1CC(C2C1C(=O)OC2=O)/C=C/C3CCCCC3

InChI

InChI=1S/C17H22O3/c1-2-12-10-13(9-8-11-6-4-3-5-7-11)15-14(12)16(18)20-17(15)19/h2,8-9,11-15H,1,3-7,10H2/b9-8+