1-[cyclohexylmethyl-[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-[cyclohexylmethyl-[3-(4-methylphenoxy)-2-oxidanyl-propyl]amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[cyclohexylmethyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[cyclohexylmethyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[cyclohexylmethyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[cyclohexylmethyl-[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-3-(4-methylphenoxy)propan-2-ol Formula: C27H39NO4 MolecularWeight: 441.60286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(CC2CCCCC2)CC(COC3=CC=C(C=C3)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(CC2CCCCC2)CC(COC3=CC=C(C=C3)C)O)O

InChI

InChI=1S/C27H39NO4/c1-21-8-12-26(13-9-21)31-19-24(29)17-28(16-23-6-4-3-5-7-23)18-25(30)20-32-27-14-10-22(2)11-15-27/h8-15,23-25,29-30H,3-7,16-20H2,1-2H3