ethyl (E,6S)-8-[(4-methoxyphenyl)methoxy]-6-methylsulfonyloxy-oct-2-enoate

Systemtic Name: ethyl (E,6S)-8-[(4-methoxyphenyl)methoxy]-6-methylsulfonyloxy-oct-2-enoate Openeye Name: ethyl (E,6S)-8-[(4-methoxyphenyl)methoxy]-6-methylsulfonyloxy-oct-2-enoate CAS Name: (E,6S)-8-[(4-methoxyphenyl)methoxy]-6-methylsulfonyloxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,6S)-8-[(4-methoxyphenyl)methoxy]-6-methylsulfonyloxyoct-2-enoate Traditional Name: (E,6S)-6-methylsulfonyloxy-8-p-anisyloxy-oct-2-enoic acid ethyl ester Formula: C19H28O7S MolecularWeight: 400.48642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(CCOCC1=CC=C(C=C1)OC)OS(=O)(=O)C

Isomeric SMILES

CCOC(=O)/C=C/CC[C@@H](CCOCC1=CC=C(C=C1)OC)OS(=O)(=O)C

InChI

InChI=1S/C19H28O7S/c1-4-25-19(20)8-6-5-7-18(26-27(3,21)22)13-14-24-15-16-9-11-17(23-2)12-10-16/h6,8-12,18H,4-5,7,13-15H2,1-3H3/b8-6+/t18-/m0/s1