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

Systemtic Name: [4-[3-[cyclopentyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[allyl(cyclopentyl)amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[cyclopentyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[cyclopentyl(prop-2-enyl)amino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[allyl(cyclopentyl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC=C)C2CCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC=C)C2CCCC2)OC

InChI

InChI=1S/C20H27NO3/c1-4-13-21(18-9-5-6-10-18)14-7-8-17-11-12-19(24-16(2)22)20(15-17)23-3/h4,7-8,11-12,15,18H,1,5-6,9-10,13-14H2,2-3H3