(E)-3-[2,2-dimethyl-1-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[2,2-dimethyl-1-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2,2-dimethyl-1-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2,2-dimethyl-1-[oxo-[(3-phenoxyphenyl)methoxy]methyl]cyclopropyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2,2-dimethyl-1-[(3-phenoxyphenyl)methoxycarbonyl]cyclopropyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[2,2-dimethyl-1-(3-phenoxybenzyl)oxycarbonyl-cyclopropyl]-2-methyl-acrylic acid Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CC1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C/C(=C\C1(CC1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C23H24O5/c1-16(20(24)25)13-23(15-22(23,2)3)21(26)27-14-17-8-7-11-19(12-17)28-18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3,(H,24,25)/b16-13+