methyl (Z)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]but-2-enoate

Systemtic Name: methyl (Z)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]but-2-enoate Openeye Name: methyl (Z)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]but-2-enoate CAS Name: (Z)-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]but-2-enoate Traditional Name: (Z)-3-[4-(4-acryloyloxybutoxy)phenyl]but-2-enoic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=CC=C(C=C1)OCCCCOC(=O)C=C

Isomeric SMILES

C/C(=C/C(=O)OC)/C1=CC=C(C=C1)OCCCCOC(=O)C=C

InChI

InChI=1S/C18H22O5/c1-4-17(19)23-12-6-5-11-22-16-9-7-15(8-10-16)14(2)13-18(20)21-3/h4,7-10,13H,1,5-6,11-12H2,2-3H3/b14-13-