(6,8a-dimethyl-8-oxidanylidene-3-propan-2-yl-1,3a,4,5-tetrahydroazulen-4-yl) (Z)-2-methylbut-2-enoate

Systemtic Name: (6,8a-dimethyl-8-oxidanylidene-3-propan-2-yl-1,3a,4,5-tetrahydroazulen-4-yl) (Z)-2-methylbut-2-enoate Openeye Name: (3-isopropyl-6,8a-dimethyl-8-oxo-1,3a,4,5-tetrahydroazulen-4-yl) (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid (6,8a-dimethyl-8-oxo-3-propan-2-yl-1,3a,4,5-tetrahydroazulen-4-yl) ester IUPAC Name: (6,8a-dimethyl-8-oxo-3-propan-2-yl-1,3a,4,5-tetrahydroazulen-4-yl) (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid (3-isopropyl-8-keto-6,8a-dimethyl-1,3a,4,5-tetrahydroazulen-4-yl) ester Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC(=CC(=O)C2(C1C(=CC2)C(C)C)C)C

Isomeric SMILES

C/C=C(/C)\C(=O)OC1CC(=CC(=O)C2(C1C(=CC2)C(C)C)C)C

InChI

InChI=1S/C20H28O3/c1-7-14(5)19(22)23-16-10-13(4)11-17(21)20(6)9-8-15(12(2)3)18(16)20/h7-8,11-12,16,18H,9-10H2,1-6H3/b14-7-