methyl (E)-5-[2-[2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyloxy]prop-2-enyl]phenyl]pent-2-enoate

Systemtic Name: methyl (E)-5-[2-[2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyloxy]prop-2-enyl]phenyl]pent-2-enoate Openeye Name: methyl (E)-5-[2-(1-tert-butoxycarbonyloxy-2-methoxycarbonyl-allyl)phenyl]pent-2-enoate CAS Name: (E)-5-[2-[2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy-oxomethoxy]prop-2-enyl]phenyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[2-[2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyloxy]prop-2-enyl]phenyl]pent-2-enoate Traditional Name: (E)-5-[2-(1-tert-butoxycarbonyloxy-2-carbomethoxy-allyl)phenyl]pent-2-enoic acid methyl ester Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(C1=CC=CC=C1CCC=CC(=O)OC)C(=C)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)OC(C1=CC=CC=C1CC/C=C/C(=O)OC)C(=C)C(=O)OC

InChI

InChI=1S/C22H28O7/c1-15(20(24)27-6)19(28-21(25)29-22(2,3)4)17-13-9-7-11-16(17)12-8-10-14-18(23)26-5/h7,9-11,13-14,19H,1,8,12H2,2-6H3/b14-10+