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

Systemtic Name: methyl (2Z)-2-[3-acetyloxy-2-methoxy-2-[(E)-2-methyl-5-oxidanylidene-pent-3-en-2-yl]-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-methoxy-tetrahydropyran-4-ylidene]acetate CAS Name: (2Z)-2-[3-acetyloxy-6-(2-hydroxy-3-phenylmethoxybutyl)-2-methoxy-2-[(E)-2-methyl-5-oxopent-3-en-2-yl]-4-oxanylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-acetyloxy-6-(2-hydroxy-3-phenylmethoxybutyl)-2-methoxy-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-[(E)-4-keto-1,1-dimethyl-but-2-enyl]-2-methoxy-tetrahydropyran-4-ylidene]acetic acid methyl ester Formula: C28H38O9 MolecularWeight: 518.59592

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

InChI

InChI=1S/C28H38O9/c1-19(35-18-21-11-8-7-9-12-21)24(31)17-23-15-22(16-25(32)33-5)26(36-20(2)30)28(34-6,37-23)27(3,4)13-10-14-29/h7-14,16,19,23-24,26,31H,15,17-18H2,1-6H3/b13-10+,22-16-