4-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(triphenylmethyl)oxymethyl]piperidin-4-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(triphenylmethyl)oxymethyl]piperidin-4-ol Openeye Name: 1-benzyl-4-(4-methoxyphenyl)-3-(trityloxymethyl)piperidin-4-ol CAS Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-3-[(triphenylmethyl)oxymethyl]-4-piperidinol IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)-3-(trityloxymethyl)piperidin-4-ol Traditional Name: 1-benzyl-4-(4-methoxyphenyl)-3-(trityloxymethyl)piperidin-4-ol Formula: C39H39NO3 MolecularWeight: 569.73186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)O

InChI

InChI=1S/C39H39NO3/c1-42-37-24-22-32(23-25-37)38(41)26-27-40(28-31-14-6-2-7-15-31)29-36(38)30-43-39(33-16-8-3-9-17-33,34-18-10-4-11-19-34)35-20-12-5-13-21-35/h2-25,36,41H,26-30H2,1H3