[(3aS,4R,8aS)-3a,6-dimethyl-3-oxidanylidene-1-propan-2-yl-4,8a-dihydroazulen-4-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(3aS,4R,8aS)-3a,6-dimethyl-3-oxidanylidene-1-propan-2-yl-4,8a-dihydroazulen-4-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(3aS,4R,8aS)-1-isopropyl-3a,6-dimethyl-3-oxo-4,8a-dihydroazulen-4-yl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(3aS,4R,8aS)-3a,6-dimethyl-3-oxo-1-propan-2-yl-4,8a-dihydroazulen-4-yl] ester IUPAC Name: [(3aS,4R,8aS)-3a,6-dimethyl-3-oxo-1-propan-2-yl-4,8a-dihydroazulen-4-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(3aS,4R,8aS)-1-isopropyl-3-keto-3a,6-dimethyl-4,8a-dihydroazulen-4-yl] ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C=C(C=CC2C1(C(=O)C=C2C(C)C)C)C

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@@H]1C=C(C=C[C@@H]2[C@@]1(C(=O)C=C2C(C)C)C)C

InChI

InChI=1S/C20H26O3/c1-7-14(5)19(22)23-18-10-13(4)8-9-16-15(12(2)3)11-17(21)20(16,18)6/h7-12,16,18H,1-6H3/b14-7-/t16-,18+,20+/m0/s1