2-(4-ethylphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-(4-ethylphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 2-(4-ethylphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 2-(4-ethylphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-ethylphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 2-(4-ethylphenoxy)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3[C@](CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-5-21-15-17-23(18-16-21)31-19-26(30)29-25-14-10-9-13-24(25)28(4,20-27(29,2)3)22-11-7-6-8-12-22/h6-18H,5,19-20H2,1-4H3/t28-/m0/s1