4-(2-ethenoxyethoxy)-2-[4-[(2S)-2-prop-2-enoyloxypropoxy]phenyl]benzoate

Systemtic Name: 4-(2-ethenoxyethoxy)-2-[4-[(2S)-2-prop-2-enoyloxypropoxy]phenyl]benzoate Openeye Name: 2-[4-[(2S)-2-prop-2-enoyloxypropoxy]phenyl]-4-(2-vinyloxyethoxy)benzoate CAS Name: 4-(2-ethenoxyethoxy)-2-[4-[(2S)-2-(1-oxoprop-2-enoxy)propoxy]phenyl]benzoate IUPAC Name: 4-(2-ethenoxyethoxy)-2-[4-[(2S)-2-prop-2-enoyloxypropoxy]phenyl]benzoate Traditional Name: 2-[4-[(2S)-2-acryloyloxypropoxy]phenyl]-4-(2-vinyloxyethoxy)benzoate Formula: C23H23O7- MolecularWeight: 411.42452

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=C(C=CC(=C2)OCCOC=C)C(=O)[O-])OC(=O)C=C

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)C2=C(C=CC(=C2)OCCOC=C)C(=O)[O-])OC(=O)C=C

InChI

InChI=1S/C23H24O7/c1-4-22(24)30-16(3)15-29-18-8-6-17(7-9-18)21-14-19(28-13-12-27-5-2)10-11-20(21)23(25)26/h4-11,14,16H,1-2,12-13,15H2,3H3,(H,25,26)/p-1/t16-/m0/s1