(1,4-dimethoxy-4-prop-2-enoyloxy-cyclohexa-2,5-dien-1-yl) 2,3-di(propan-2-yloxy)benzoate

Systemtic Name: (1,4-dimethoxy-4-prop-2-enoyloxy-cyclohexa-2,5-dien-1-yl) 2,3-di(propan-2-yloxy)benzoate Openeye Name: (1,4-dimethoxy-4-prop-2-enoyloxy-cyclohexa-2,5-dien-1-yl) 2,3-diisopropoxybenzoate CAS Name: 2,3-di(propan-2-yloxy)benzoic acid [1,4-dimethoxy-4-(1-oxoprop-2-enoxy)-1-cyclohexa-2,5-dienyl] ester IUPAC Name: (1,4-dimethoxy-4-prop-2-enoyloxycyclohexa-2,5-dien-1-yl) 2,3-di(propan-2-yloxy)benzoate Traditional Name: 2,3-diisopropoxybenzoic acid (4-acryloyloxy-1,4-dimethoxy-cyclohexa-2,5-dien-1-yl) ester Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1OC(C)C)C(=O)OC2(C=CC(C=C2)(OC)OC(=O)C=C)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1OC(C)C)C(=O)OC2(C=CC(C=C2)(OC)OC(=O)C=C)OC

InChI

InChI=1S/C24H30O8/c1-8-20(25)31-23(27-6)12-14-24(28-7,15-13-23)32-22(26)18-10-9-11-19(29-16(2)3)21(18)30-17(4)5/h8-17H,1H2,2-7H3