4-[(3aR,7aR)-6-methyl-3-methylidene-2-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]butyl ethanoate

Systemtic Name: 4-[(3aR,7aR)-6-methyl-3-methylidene-2-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]butyl ethanoate Openeye Name: 4-[(3aR,7aR)-6-methyl-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-5-yl]butyl acetate CAS Name: acetic acid 4-[(3aR,7aR)-6-methyl-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-5-yl]butyl ester IUPAC Name: 4-[(3aR,7aR)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]butyl acetate Traditional Name: acetic acid 4-[(3aR,7aR)-2-keto-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-5-yl]butyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)OC(=O)C2=C)CCCCOC(=O)C

Isomeric SMILES

CC1=C(C[C@H]2[C@@H](C1)OC(=O)C2=C)CCCCOC(=O)C

InChI

InChI=1S/C16H22O4/c1-10-8-15-14(11(2)16(18)20-15)9-13(10)6-4-5-7-19-12(3)17/h14-15H,2,4-9H2,1,3H3/t14-,15-/m1/s1