[4-[2-[(4-prop-1-en-2-ylphenoxy)methoxy]ethyl]phenyl] 4-(2-methylprop-2-enoyloxymethyl)benzoate

Systemtic Name: [4-[2-[(4-prop-1-en-2-ylphenoxy)methoxy]ethyl]phenyl] 4-(2-methylprop-2-enoyloxymethyl)benzoate Openeye Name: [4-[2-[(4-isopropenylphenoxy)methoxy]ethyl]phenyl] 4-(2-methylprop-2-enoyloxymethyl)benzoate CAS Name: 4-[(2-methyl-1-oxoprop-2-enoxy)methyl]benzoic acid [4-[2-[[4-(1-methylethenyl)phenoxy]methoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[(4-prop-1-en-2-ylphenoxy)methoxy]ethyl]phenyl] 4-(2-methylprop-2-enoyloxymethyl)benzoate Traditional Name: 4-(methacryloyloxymethyl)benzoic acid [4-[2-[(4-isopropenylphenoxy)methoxy]ethyl]phenyl] ester Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCOCCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)COC(=O)C(=C)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCOCCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)COC(=O)C(=C)C

InChI

InChI=1S/C30H30O6/c1-21(2)25-11-15-27(16-12-25)35-20-33-18-17-23-7-13-28(14-8-23)36-30(32)26-9-5-24(6-10-26)19-34-29(31)22(3)4/h5-16H,1,3,17-20H2,2,4H3