methyl (E)-3-[4-(10-prop-2-enoyloxydecoxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(10-prop-2-enoyloxydecoxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(10-prop-2-enoyloxydecoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[10-(1-oxoprop-2-enoxy)decoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(10-prop-2-enoyloxydecoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(10-acryloyloxydecoxy)phenyl]acrylic acid methyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)OCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)OCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C23H32O5/c1-3-22(24)28-19-11-9-7-5-4-6-8-10-18-27-21-15-12-20(13-16-21)14-17-23(25)26-2/h3,12-17H,1,4-11,18-19H2,2H3/b17-14+