3-[(7-prop-2-enoxynaphthalen-2-yl)methoxy]-4-[4-[3-(thiophen-3-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(7-prop-2-enoxynaphthalen-2-yl)methoxy]-4-[4-[3-(thiophen-3-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-[(7-allyloxy-2-naphthyl)methoxy]-4-[4-[3-(3-thienylmethoxy)propoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-[(7-prop-2-enoxy-2-naphthalenyl)methoxy]-4-[4-[3-(3-thiophenylmethoxy)propoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(7-prop-2-enoxynaphthalen-2-yl)methoxy]-4-[4-[3-(thiophen-3-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-[(7-allyloxy-2-naphthyl)methoxy]-4-[4-[3-(3-thenyloxy)propoxy]phenyl]piperidine-1-carboxylate Formula: C34H36NO6S- MolecularWeight: 586.71774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=CC(=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CSC=C5)C(=O)[O-])C=C1

Isomeric SMILES

C=CCOC1=CC2=C(C=CC(=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CSC=C5)C(=O)[O-])C=C1

InChI

InChI=1S/C34H37NO6S/c1-2-15-39-31-11-6-27-5-4-25(19-29(27)20-31)23-41-33-21-35(34(36)37)14-12-32(33)28-7-9-30(10-8-28)40-17-3-16-38-22-26-13-18-42-24-26/h2,4-11,13,18-20,24,32-33H,1,3,12,14-17,21-23H2,(H,36,37)/p-1