ethyl (2R,3S,4R)-2,4-diacetyloxy-2-methyl-3-[(E)-2-phenylethenyl]hept-6-enoate

Systemtic Name: ethyl (2R,3S,4R)-2,4-diacetyloxy-2-methyl-3-[(E)-2-phenylethenyl]hept-6-enoate Openeye Name: ethyl (2R,3S,4R)-2,4-diacetoxy-2-methyl-3-[(E)-styryl]hept-6-enoate CAS Name: (2R,3S,4R)-2,4-diacetyloxy-2-methyl-3-[(E)-2-phenylethenyl]-6-heptenoic acid ethyl ester IUPAC Name: ethyl (2R,3S,4R)-2,4-diacetyloxy-2-methyl-3-[(E)-2-phenylethenyl]hept-6-enoate Traditional Name: (2R,3S,4R)-2,4-diacetoxy-2-methyl-3-[(E)-styryl]hept-6-enoic acid ethyl ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C=CC1=CC=CC=C1)C(CC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@](C)([C@@H](/C=C/C1=CC=CC=C1)[C@@H](CC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O6/c1-6-11-20(27-16(3)23)19(15-14-18-12-9-8-10-13-18)22(5,28-17(4)24)21(25)26-7-2/h6,8-10,12-15,19-20H,1,7,11H2,2-5H3/b15-14+/t19-,20+,22+/m0/s1