[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-11-methyldodec-9-enoate

Systemtic Name: [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-11-methyldodec-9-enoate Openeye Name: [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] (E)-11-methyldodec-9-enoate CAS Name: (E)-11-methyl-9-dodecenoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-11-methyldodec-9-enoate Traditional Name: (E)-11-methyldodec-9-enoic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCCCCC(=O)OCC=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H34O4/c1-19(2)12-9-7-5-4-6-8-10-14-23(25)27-17-11-13-20-15-16-21(24)22(18-20)26-3/h9,11-13,15-16,18-19,24H,4-8,10,14,17H2,1-3H3/b12-9+,13-11+