6-acetyloxy-7-hexan-2-yl-3,8-dimethyl-5-oxidanyl-8-(3-oxidanylpropanoyl)-2,3,4,4a,5,8a-hexahydro-1H-naphthalene-1-carboxylic acid

Systemtic Name: 6-acetyloxy-7-hexan-2-yl-3,8-dimethyl-5-oxidanyl-8-(3-oxidanylpropanoyl)-2,3,4,4a,5,8a-hexahydro-1H-naphthalene-1-carboxylic acid Openeye Name: 6-acetoxy-5-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-7-(1-methylpentyl)-2,3,4,4a,5,8a-hexahydro-1H-naphthalene-1-carboxylic acid CAS Name: 6-acetyloxy-7-hexan-2-yl-5-hydroxy-8-(3-hydroxy-1-oxopropyl)-3,8-dimethyl-2,3,4,4a,5,8a-hexahydro-1H-naphthalene-1-carboxylic acid IUPAC Name: 6-acetyloxy-7-hexan-2-yl-5-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-2,3,4,4a,5,8a-hexahydro-1H-naphthalene-1-carboxylic acid Traditional Name: 6-acetoxy-5-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-7-(1-methylpentyl)-2,3,4,4a,5,8a-hexahydro-1H-naphthalene-1-carboxylic acid Formula: C24H38O7 MolecularWeight: 438.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(C(C2CC(CC(C2C1(C)C(=O)CCO)C(=O)O)C)O)OC(=O)C

Isomeric SMILES

CCCCC(C)C1=C(C(C2CC(CC(C2C1(C)C(=O)CCO)C(=O)O)C)O)OC(=O)C

InChI

InChI=1S/C24H38O7/c1-6-7-8-14(3)19-22(31-15(4)26)21(28)16-11-13(2)12-17(23(29)30)20(16)24(19,5)18(27)9-10-25/h13-14,16-17,20-21,25,28H,6-12H2,1-5H3,(H,29,30)