[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]cyclohexyl] ester IUPAC Name: [1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-3-(4-methoxyphenyl)acryloyl]cyclohexyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1(CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22O4/c1-14(19)22-18(12-4-3-5-13-18)17(20)11-8-15-6-9-16(21-2)10-7-15/h6-11H,3-5,12-13H2,1-2H3/b11-8+