3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylate

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylate Openeye Name: 4-(4-allyloxyphenyl)-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-(4-prop-2-enoxyphenyl)-1-piperidinecarboxylate IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-(4-prop-2-enoxyphenyl)piperidine-1-carboxylate Traditional Name: 4-(4-allyloxyphenyl)-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C28H30NO6- MolecularWeight: 476.5409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCC=C)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CN(CCC3C4=CC=C(C=C4)OCC=C)C(=O)[O-]

InChI

InChI=1S/C28H31NO6/c1-4-15-34-21-11-9-19(10-12-21)22-13-14-29(28(30)31)17-26(22)35-18-20-16-25(32-2)23-7-5-6-8-24(23)27(20)33-3/h4-12,16,22,26H,1,13-15,17-18H2,2-3H3,(H,30,31)/p-1