[(4-hydroxyphenyl)-oxidanyl-methyl] (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate

Systemtic Name: [(4-hydroxyphenyl)-oxidanyl-methyl] (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate Openeye Name: [hydroxy-(4-hydroxyphenyl)methyl] (E)-3-(4-tert-butoxycarbonyloxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]-2-propenoic acid [hydroxy-(4-hydroxyphenyl)methyl] ester IUPAC Name: [hydroxy-(4-hydroxyphenyl)methyl] (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(4-tert-butoxycarbonyloxyphenyl)acrylic acid [hydroxy-(4-hydroxyphenyl)methyl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=CC=C(C=C1)C=CC(=O)OC(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC(C)(C)OC(=O)OC1=CC=C(C=C1)/C=C/C(=O)OC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C21H22O7/c1-21(2,3)28-20(25)26-17-11-4-14(5-12-17)6-13-18(23)27-19(24)15-7-9-16(22)10-8-15/h4-13,19,22,24H,1-3H3/b13-6+