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

Systemtic Name: [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl] (E)-6-methylhept-4-enoate Openeye Name: [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] (E)-6-methylhept-4-enoate CAS Name: (E)-6-methyl-4-heptenoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (E)-6-methylhept-4-enoate Traditional Name: (E)-6-methylhept-4-enoic acid [(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl] ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-14(2)7-4-5-9-18(20)22-12-6-8-15-10-11-16(19)17(13-15)21-3/h4,6-8,10-11,13-14,19H,5,9,12H2,1-3H3/b7-4+,8-6+