[4-[3-[cyclohexyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[cyclohexyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[allyl(cyclohexyl)amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[cyclohexyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[cyclohexyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[allyl(cyclohexyl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC=C)C2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC=C)C2CCCCC2)OC

InChI

InChI=1S/C21H29NO3/c1-4-14-22(19-10-6-5-7-11-19)15-8-9-18-12-13-20(25-17(2)23)21(16-18)24-3/h4,8-9,12-13,16,19H,1,5-7,10-11,14-15H2,2-3H3