[(E)-hex-3-enyl] (E)-3-(6-ethanoyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoate

Systemtic Name: [(E)-hex-3-enyl] (E)-3-(6-ethanoyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoate Openeye Name: [(E)-hex-3-enyl] (E)-3-(6-acetyl-4-hydroxy-cyclohexa-2,4-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(6-acetyl-4-hydroxy-1-cyclohexa-2,4-dienyl)-2-propenoic acid [(E)-hex-3-enyl] ester IUPAC Name: [(E)-hex-3-enyl] (E)-3-(6-acetyl-4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(6-acetyl-4-hydroxy-cyclohexa-2,4-dien-1-yl)acrylic acid [(E)-hex-3-enyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C=CC1C=CC(=CC1C(=O)C)O

Isomeric SMILES

CC/C=C/CCOC(=O)/C=C/C1C=CC(=CC1C(=O)C)O

InChI

InChI=1S/C17H22O4/c1-3-4-5-6-11-21-17(20)10-8-14-7-9-15(19)12-16(14)13(2)18/h4-5,7-10,12,14,16,19H,3,6,11H2,1-2H3/b5-4+,10-8+