[2-[[2,6-di(propan-2-yl)phenyl]amino]cyclopenten-1-yl]-ethoxy-methanol

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]cyclopenten-1-yl]-ethoxy-methanol Openeye Name: [2-(2,6-diisopropylanilino)cyclopenten-1-yl]-ethoxy-methanol CAS Name: [2-[2,6-di(propan-2-yl)anilino]-1-cyclopentenyl]-ethoxymethanol IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]cyclopenten-1-yl]-ethoxymethanol Traditional Name: [2-(2,6-diisopropylanilino)cyclopenten-1-yl]-ethoxy-methanol Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(CCC1)NC2=C(C=CC=C2C(C)C)C(C)C)O

Isomeric SMILES

CCOC(C1=C(CCC1)NC2=C(C=CC=C2C(C)C)C(C)C)O

InChI

InChI=1S/C20H31NO2/c1-6-23-20(22)17-11-8-12-18(17)21-19-15(13(2)3)9-7-10-16(19)14(4)5/h7,9-10,13-14,20-22H,6,8,11-12H2,1-5H3