ditert-butyl (2S)-2-[(E)-3-(3,4-diacetyloxy-5-methoxy-phenyl)prop-2-enoyl]oxybutanedioate

Systemtic Name: ditert-butyl (2S)-2-[(E)-3-(3,4-diacetyloxy-5-methoxy-phenyl)prop-2-enoyl]oxybutanedioate Openeye Name: ditert-butyl (2S)-2-[(E)-3-(3,4-diacetoxy-5-methoxy-phenyl)prop-2-enoyl]oxybutanedioate CAS Name: (2S)-2-[(E)-3-(3,4-diacetyloxy-5-methoxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl (2S)-2-[(E)-3-(3,4-diacetyloxy-5-methoxyphenyl)prop-2-enoyl]oxybutanedioate Traditional Name: (2S)-2-[(E)-3-(3,4-diacetoxy-5-methoxy-phenyl)acryloyl]oxysuccinic acid ditert-butyl ester Formula: C26H34O11 MolecularWeight: 522.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)C=CC(=O)OC(CC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)/C=C/C(=O)O[C@@H](CC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)OC)OC(=O)C

InChI

InChI=1S/C26H34O11/c1-15(27)33-19-13-17(12-18(32-9)23(19)34-16(2)28)10-11-21(29)35-20(24(31)37-26(6,7)8)14-22(30)36-25(3,4)5/h10-13,20H,14H2,1-9H3/b11-10+/t20-/m0/s1