(1-acetyloxy-6,8a-dimethyl-3-oxidanyl-7-oxidanylidene-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-oxidanylbenzoate

Systemtic Name: (1-acetyloxy-6,8a-dimethyl-3-oxidanyl-7-oxidanylidene-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-oxidanylbenzoate Openeye Name: (1-acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-7-oxo-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid (1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) ester IUPAC Name: (1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid (1-acetoxy-3-hydroxy-3-isopropyl-7-keto-6,8a-dimethyl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) ester Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(CC1=O)(C(CC2(C(C)C)O)OC(=O)C)C)OC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(C2C(CC1=O)(C(CC2(C(C)C)O)OC(=O)C)C)OC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H30O7/c1-13(2)24(29)12-20(30-15(4)25)23(5)11-18(27)14(3)10-19(21(23)24)31-22(28)16-6-8-17(26)9-7-16/h6-10,13,19-21,26,29H,11-12H2,1-5H3