methyl (2Z)-2-[3-acetyloxy-2-[(E)-2-methyl-5-oxidanylidene-pent-3-en-2-yl]-2-oxidanyl-6-(2-oxidanyl-3-phenylmethoxy-butyl)oxan-4-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[3-acetyloxy-2-[(E)-2-methyl-5-oxidanylidene-pent-3-en-2-yl]-2-oxidanyl-6-(2-oxidanyl-3-phenylmethoxy-butyl)oxan-4-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[3-acetoxy-6-(3-benzyloxy-2-hydroxy-butyl)-2-[(E)-1,1-dimethyl-4-oxo-but-2-enyl]-2-hydroxy-tetrahydropyran-4-ylidene]acetate CAS Name: (2Z)-2-[3-acetyloxy-2-hydroxy-6-(2-hydroxy-3-phenylmethoxybutyl)-2-[(E)-2-methyl-5-oxopent-3-en-2-yl]-4-oxanylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-acetyloxy-2-hydroxy-6-(2-hydroxy-3-phenylmethoxybutyl)-2-[(E)-2-methyl-5-oxopent-3-en-2-yl]oxan-4-ylidene]acetate Traditional Name: (2Z)-2-[3-acetoxy-6-(3-benzoxy-2-hydroxy-butyl)-2-hydroxy-2-[(E)-4-keto-1,1-dimethyl-but-2-enyl]tetrahydropyran-4-ylidene]acetic acid methyl ester Formula: C27H36O9 MolecularWeight: 504.56934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC(=CC(=O)OC)C(C(O1)(C(C)(C)C=CC=O)O)OC(=O)C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(CC1C/C(=C/C(=O)OC)/C(C(O1)(C(C)(C)/C=C/C=O)O)OC(=O)C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36O9/c1-18(34-17-20-10-7-6-8-11-20)23(30)16-22-14-21(15-24(31)33-5)25(35-19(2)29)27(32,36-22)26(3,4)12-9-13-28/h6-13,15,18,22-23,25,30,32H,14,16-17H2,1-5H3/b12-9+,21-15-