[(3aS,5R,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5-dihydro-3H-1-benzofuran-5-yl] 3,4-dimethylpent-3-enoate

Systemtic Name: [(3aS,5R,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5-dihydro-3H-1-benzofuran-5-yl] 3,4-dimethylpent-3-enoate Openeye Name: [(3aS,5R,7aR)-4,4,7a-trimethyl-2-oxo-3a,5-dihydro-3H-benzofuran-5-yl] 3,4-dimethylpent-3-enoate CAS Name: 3,4-dimethyl-3-pentenoic acid [(3aS,5R,7aR)-4,4,7a-trimethyl-2-oxo-3a,5-dihydro-3H-benzofuran-5-yl] ester IUPAC Name: [(3aS,5R,7aR)-4,4,7a-trimethyl-2-oxo-3a,5-dihydro-3H-1-benzofuran-5-yl] 3,4-dimethylpent-3-enoate Traditional Name: 3,4-dimethylpent-3-enoic acid [(3aS,5R,7aR)-2-keto-4,4,7a-trimethyl-3a,5-dihydro-3H-benzofuran-5-yl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC(=O)OC1C=CC2(C(C1(C)C)CC(=O)O2)C)C

Isomeric SMILES

CC(=C(C)CC(=O)O[C@@H]1C=C[C@@]2([C@H](C1(C)C)CC(=O)O2)C)C

InChI

InChI=1S/C18H26O4/c1-11(2)12(3)9-15(19)21-14-7-8-18(6)13(17(14,4)5)10-16(20)22-18/h7-8,13-14H,9-10H2,1-6H3/t13-,14+,18+/m0/s1