5-methylidene-3a-[(E)-3-phenylprop-2-enyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 5-methylidene-3a-[(E)-3-phenylprop-2-enyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-[(E)-cinnamyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 5-methylene-3a-[(E)-3-phenylprop-2-enyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 5-methylidene-3a-[(E)-3-phenylprop-2-enyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-[(E)-cinnamyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC=CC3=CC=CC=C3

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c1-13-10-15-12-19-16(18)17(15,11-13)9-5-8-14-6-3-2-4-7-14/h2-8,15H,1,9-12H2/b8-5+