[2-methoxy-4-[3-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-yl-amino]prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[3-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-yl-amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[3-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-isopropyl-amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-ylamino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-propan-2-ylamino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-isopropyl-amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=CC1=CC(=C(C=C1)OC(=O)C)OC)CC(COC2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC(C)N(CC=CC1=CC(=C(C=C1)OC(=O)C)OC)CC(COC2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C27H35NO6/c1-6-16-32-24-11-7-8-12-25(24)33-19-23(30)18-28(20(2)3)15-9-10-22-13-14-26(34-21(4)29)27(17-22)31-5/h6-14,17,20,23,30H,1,15-16,18-19H2,2-5H3