[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-8-methylnon-6-enoate

Systemtic Name: [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-8-methylnon-6-enoate Openeye Name: [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] (E)-8-methylnon-6-enoate CAS Name: (E)-8-methyl-6-nonenoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-8-methylnon-6-enoate Traditional Name: (E)-8-methylnon-6-enoic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-16(2)9-6-4-5-7-11-20(22)24-14-8-10-17-12-13-18(21)19(15-17)23-3/h6,8-10,12-13,15-16,21H,4-5,7,11,14H2,1-3H3/b9-6+,10-8+