[(1E,3S,4R,7E,12R)-3-acetyloxy-7-methyl-11-methylidene-12-oxidanyl-4-prop-1-en-2-yl-cyclotetradeca-1,7-dien-1-yl]methyl ethanoate

Systemtic Name: [(1E,3S,4R,7E,12R)-3-acetyloxy-7-methyl-11-methylidene-12-oxidanyl-4-prop-1-en-2-yl-cyclotetradeca-1,7-dien-1-yl]methyl ethanoate Openeye Name: [(1E,3S,4R,7E,12R)-3-acetoxy-12-hydroxy-4-isopropenyl-7-methyl-11-methylene-cyclotetradeca-1,7-dien-1-yl]methyl acetate CAS Name: acetic acid [(1E,3S,4R,7E,12R)-3-acetyloxy-12-hydroxy-7-methyl-11-methylene-4-(1-methylethenyl)-1-cyclotetradeca-1,7-dienyl]methyl ester IUPAC Name: [(1E,3S,4R,7E,12R)-3-acetyloxy-12-hydroxy-7-methyl-11-methylidene-4-prop-1-en-2-ylcyclotetradeca-1,7-dien-1-yl]methyl acetate Traditional Name: acetic acid [(1E,3S,4R,7E,12R)-3-acetoxy-12-hydroxy-4-isopropenyl-7-methyl-11-methylene-cyclotetradeca-1,7-dien-1-yl]methyl ester Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C(CCC(=CC(C(CC1)C(=C)C)OC(=O)C)COC(=O)C)O

Isomeric SMILES

C/C/1=C\CCC(=C)[C@@H](CC/C(=C\[C@@H]([C@H](CC1)C(=C)C)OC(=O)C)/COC(=O)C)O

InChI

InChI=1S/C24H36O5/c1-16(2)22-12-10-17(3)8-7-9-18(4)23(27)13-11-21(15-28-19(5)25)14-24(22)29-20(6)26/h8,14,22-24,27H,1,4,7,9-13,15H2,2-3,5-6H3/b17-8+,21-14+/t22-,23-,24+/m1/s1