3-[2-[4-[bis(4-methylphenyl)amino]phenyl]oxolan-2-yl]propan-1-ol

Systemtic Name: 3-[2-[4-[bis(4-methylphenyl)amino]phenyl]oxolan-2-yl]propan-1-ol Openeye Name: 3-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]tetrahydrofuran-2-yl]propan-1-ol CAS Name: 3-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-oxolanyl]-1-propanol IUPAC Name: 3-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]oxolan-2-yl]propan-1-ol Traditional Name: 3-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]tetrahydrofuran-2-yl]propan-1-ol Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCO4)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCO4)CCCO

InChI

InChI=1S/C27H31NO2/c1-21-5-11-24(12-6-21)28(25-13-7-22(2)8-14-25)26-15-9-23(10-16-26)27(17-3-19-29)18-4-20-30-27/h5-16,29H,3-4,17-20H2,1-2H3