[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-10-methylundec-8-enoate

Systemtic Name: [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-10-methylundec-8-enoate Openeye Name: [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] (E)-10-methylundec-8-enoate CAS Name: (E)-10-methyl-8-undecenoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-10-methylundec-8-enoate Traditional Name: (E)-10-methylundec-8-enoic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O4/c1-18(2)11-8-6-4-5-7-9-13-22(24)26-16-10-12-19-14-15-20(23)21(17-19)25-3/h8,10-12,14-15,17-18,23H,4-7,9,13,16H2,1-3H3/b11-8+,12-10+