4-(4-methoxyphenyl)-1-(phenylmethyl)-5-[(triphenylmethyl)oxymethyl]piperidin-3-ol

Systemtic Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-5-[(triphenylmethyl)oxymethyl]piperidin-3-ol Openeye Name: 1-benzyl-4-(4-methoxyphenyl)-5-(trityloxymethyl)piperidin-3-ol CAS Name: 4-(4-methoxyphenyl)-1-(phenylmethyl)-5-[(triphenylmethyl)oxymethyl]-3-piperidinol IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)-5-(trityloxymethyl)piperidin-3-ol Traditional Name: 1-benzyl-4-(4-methoxyphenyl)-5-(trityloxymethyl)piperidin-3-ol Formula: C39H39NO3 MolecularWeight: 569.73186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CN(CC2O)CC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CN(CC2O)CC3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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