[4-[4-(2-methylprop-2-enoyloxy)decoxy]phenyl] 4-prop-2-enoxybenzoate

Systemtic Name: [4-[4-(2-methylprop-2-enoyloxy)decoxy]phenyl] 4-prop-2-enoxybenzoate Openeye Name: [4-[4-(2-methylprop-2-enoyloxy)decoxy]phenyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[4-(2-methyl-1-oxoprop-2-enoxy)decoxy]phenyl] ester IUPAC Name: [4-[4-(2-methylprop-2-enoyloxy)decoxy]phenyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-(4-methacryloyloxydecoxy)phenyl] ester Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC=C)OC(=O)C(=C)C

Isomeric SMILES

CCCCCCC(CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC=C)OC(=O)C(=C)C

InChI

InChI=1S/C30H38O6/c1-5-7-8-9-11-27(35-29(31)23(3)4)12-10-22-34-26-17-19-28(20-18-26)36-30(32)24-13-15-25(16-14-24)33-21-6-2/h6,13-20,27H,2-3,5,7-12,21-22H2,1,4H3