(7-acetyloxy-6,8a-dimethyl-3-oxidanyl-3-propan-2-yl-1,2,3a,4,7,8-hexahydroazulen-4-yl) 4-oxidanylbenzoate

Systemtic Name: (7-acetyloxy-6,8a-dimethyl-3-oxidanyl-3-propan-2-yl-1,2,3a,4,7,8-hexahydroazulen-4-yl) 4-oxidanylbenzoate Openeye Name: (7-acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3a,4,7,8-hexahydroazulen-4-yl) 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid (7-acetyloxy-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,7,8-hexahydroazulen-4-yl) ester IUPAC Name: (7-acetyloxy-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,7,8-hexahydroazulen-4-yl) 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid (7-acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3a,4,7,8-hexahydroazulen-4-yl) ester Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(CCC2(C(C)C)O)(CC1OC(=O)C)C)OC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(C2C(CCC2(C(C)C)O)(CC1OC(=O)C)C)OC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H32O6/c1-14(2)24(28)11-10-23(5)13-20(29-16(4)25)15(3)12-19(21(23)24)30-22(27)17-6-8-18(26)9-7-17/h6-9,12,14,19-21,26,28H,10-11,13H2,1-5H3