ethyl (E)-12-(3,4-dimethoxyphenyl)-10-oxidanylidene-dodec-8-enoate

Systemtic Name: ethyl (E)-12-(3,4-dimethoxyphenyl)-10-oxidanylidene-dodec-8-enoate Openeye Name: ethyl (E)-12-(3,4-dimethoxyphenyl)-10-oxo-dodec-8-enoate CAS Name: (E)-12-(3,4-dimethoxyphenyl)-10-oxo-8-dodecenoic acid ethyl ester IUPAC Name: ethyl (E)-12-(3,4-dimethoxyphenyl)-10-oxododec-8-enoate Traditional Name: (E)-12-(3,4-dimethoxyphenyl)-10-keto-dodec-8-enoic acid ethyl ester Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC=CC(=O)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCOC(=O)CCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C22H32O5/c1-4-27-22(24)12-10-8-6-5-7-9-11-19(23)15-13-18-14-16-20(25-2)21(17-18)26-3/h9,11,14,16-17H,4-8,10,12-13,15H2,1-3H3/b11-9+