(phenylmethyl) (Z)-4-[(E)-3-(cyclohexen-1-yl)prop-2-enoyl]oxypent-2-enoate

Systemtic Name: (phenylmethyl) (Z)-4-[(E)-3-(cyclohexen-1-yl)prop-2-enoyl]oxypent-2-enoate Openeye Name: benzyl (Z)-4-[(E)-3-(cyclohexen-1-yl)prop-2-enoyl]oxypent-2-enoate CAS Name: (Z)-4-[(E)-3-(1-cyclohexenyl)-1-oxoprop-2-enoxy]-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-4-[(E)-3-(cyclohexen-1-yl)prop-2-enoyl]oxypent-2-enoate Traditional Name: (Z)-4-[(E)-3-(cyclohexen-1-yl)acryloyl]oxypent-2-enoic acid benzyl ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OCC1=CC=CC=C1)OC(=O)C=CC2=CCCCC2

Isomeric SMILES

CC(/C=C\C(=O)OCC1=CC=CC=C1)OC(=O)/C=C/C2=CCCCC2

InChI

InChI=1S/C21H24O4/c1-17(25-21(23)15-13-18-8-4-2-5-9-18)12-14-20(22)24-16-19-10-6-3-7-11-19/h3,6-8,10-15,17H,2,4-5,9,16H2,1H3/b14-12-,15-13+