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3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[(triphenylmethyl)oxymethyl]phenyl]piperidine-1-carboxylate

3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[(triphenylmethyl)oxymethyl]phenyl]piperidine-1-carboxylate

Systemtic Name:3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-[(triphenylmethyl)oxymethyl]phenyl]piperidine-1-carboxylate
Openeye Name:3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(trityloxymethyl)phenyl]piperidine-1-carboxylate
CAS Name:3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-[(triphenylmethyl)oxymethyl]phenyl]-1-piperidinecarboxylate
IUPAC Name:3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(trityloxymethyl)phenyl]piperidine-1-carboxylate
Traditional Name:3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(trityloxymethyl)phenyl]piperidine-1-carboxylate
Formula: C44H40NO5-
MolecularWeight: 662.7921
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)[O-]


Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)[O-]


InChI

InChI=1S/C44H41NO5/c1-48-42-35(26-25-33-13-11-12-20-40(33)42)31-49-41-29-45(43(46)47)28-27-39(41)34-23-21-32(22-24-34)30-50-44(36-14-5-2-6-15-36,37-16-7-3-8-17-37)38-18-9-4-10-19-38/h2-26,39,41H,27-31H2,1H3,(H,46,47)/p-1


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