methyl 4-(6-methyl-3-methylidene-2-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl)pent-4-enoate

Systemtic Name: methyl 4-(6-methyl-3-methylidene-2-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl)pent-4-enoate Openeye Name: methyl 4-(6-methyl-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-5-yl)pent-4-enoate CAS Name: 4-(6-methyl-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-5-yl)-4-pentenoic acid methyl ester IUPAC Name: methyl 4-(6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl)pent-4-enoate Traditional Name: 4-(2-keto-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-5-yl)pent-4-enoic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-9(5-6-15(17)19-4)12-8-13-11(3)16(18)20-14(13)7-10(12)2/h13-14H,1,3,5-8H2,2,4H3