(Z)-1-(1,3-benzoxazol-2-yl)-2,2-dimethyl-octadec-9-en-1-one

Systemtic Name: (Z)-1-(1,3-benzoxazol-2-yl)-2,2-dimethyl-octadec-9-en-1-one Openeye Name: (Z)-1-(1,3-benzoxazol-2-yl)-2,2-dimethyl-octadec-9-en-1-one CAS Name: (Z)-1-(1,3-benzoxazol-2-yl)-2,2-dimethyl-9-octadecen-1-one IUPAC Name: (Z)-1-(1,3-benzoxazol-2-yl)-2,2-dimethyloctadec-9-en-1-one Traditional Name: (Z)-1-(1,3-benzoxazol-2-yl)-2,2-dimethyl-octadec-9-en-1-one Formula: C27H41NO2 MolecularWeight: 411.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(C)(C)C(=O)C1=NC2=CC=CC=C2O1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC(C)(C)C(=O)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C27H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-27(2,3)25(29)26-28-23-20-17-18-21-24(23)30-26/h11-12,17-18,20-21H,4-10,13-16,19,22H2,1-3H3/b12-11-