(E)-1-(4-methyl-2,4-diphenyl-2,3-dihydroquinolin-1-yl)octadec-9-en-1-one

Systemtic Name: (E)-1-(4-methyl-2,4-diphenyl-2,3-dihydroquinolin-1-yl)octadec-9-en-1-one Openeye Name: (E)-1-(4-methyl-2,4-diphenyl-2,3-dihydroquinolin-1-yl)octadec-9-en-1-one CAS Name: (E)-1-(4-methyl-2,4-diphenyl-2,3-dihydroquinolin-1-yl)-9-octadecen-1-one IUPAC Name: (E)-1-(4-methyl-2,4-diphenyl-2,3-dihydroquinolin-1-yl)octadec-9-en-1-one Traditional Name: (E)-1-(4-methyl-2,4-diphenyl-2,3-dihydroquinolin-1-yl)octadec-9-en-1-one Formula: C40H53NO MolecularWeight: 563.85492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H53NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32-39(42)41-37-31-25-24-30-36(37)40(2,35-28-21-18-22-29-35)33-38(41)34-26-19-17-20-27-34/h10-11,17-22,24-31,38H,3-9,12-16,23,32-33H2,1-2H3/b11-10+