ethyl (E)-11-[(4-methoxyphenyl)methoxy]undec-2-enoate

Systemtic Name: ethyl (E)-11-[(4-methoxyphenyl)methoxy]undec-2-enoate Openeye Name: ethyl (E)-11-[(4-methoxyphenyl)methoxy]undec-2-enoate CAS Name: (E)-11-[(4-methoxyphenyl)methoxy]-2-undecenoic acid ethyl ester IUPAC Name: ethyl (E)-11-[(4-methoxyphenyl)methoxy]undec-2-enoate Traditional Name: (E)-11-p-anisyloxyundec-2-enoic acid ethyl ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCCCCCOCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/CCCCCCCCOCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32O4/c1-3-25-21(22)12-10-8-6-4-5-7-9-11-17-24-18-19-13-15-20(23-2)16-14-19/h10,12-16H,3-9,11,17-18H2,1-2H3/b12-10+