4-[bis(2-methylpropyl)amino]-1,1-bis(4-ethoxyphenyl)butan-1-ol

Systemtic Name: 4-[bis(2-methylpropyl)amino]-1,1-bis(4-ethoxyphenyl)butan-1-ol Openeye Name: 4-(diisobutylamino)-1,1-bis(4-ethoxyphenyl)butan-1-ol CAS Name: 4-[bis(2-methylpropyl)amino]-1,1-bis(4-ethoxyphenyl)-1-butanol IUPAC Name: 4-[bis(2-methylpropyl)amino]-1,1-bis(4-ethoxyphenyl)butan-1-ol Traditional Name: 4-(diisobutylamino)-1,1-bis(p-phenetyl)butan-1-ol Formula: C28H43NO3 MolecularWeight: 441.64592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCCN(CC(C)C)CC(C)C)(C2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCCN(CC(C)C)CC(C)C)(C2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C28H43NO3/c1-7-31-26-14-10-24(11-15-26)28(30,25-12-16-27(17-13-25)32-8-2)18-9-19-29(20-22(3)4)21-23(5)6/h10-17,22-23,30H,7-9,18-21H2,1-6H3