2-piperazin-1-yl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)propan-2-ol

Systemtic Name: 2-piperazin-1-yl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)propan-2-ol Openeye Name: 1-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)-2-piperazin-1-yl-propan-2-ol CAS Name: 2-(1-piperazinyl)-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2-propanol IUPAC Name: 2-piperazin-1-yl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)propan-2-ol Traditional Name: 1-(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)-2-piperazino-propan-2-ol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC(C)(N4CCNCC4)O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC(C)(N4CCNCC4)O

InChI

InChI=1S/C27H38N2O3/c1-19-20(2)25-23(21(3)24(19)31-17-22-9-7-6-8-10-22)11-12-26(4,32-25)18-27(5,30)29-15-13-28-14-16-29/h6-10,28,30H,11-18H2,1-5H3