(2-hexylphenyl)-(3-phenyloxiren-2-yl)methanone

Systemtic Name: (2-hexylphenyl)-(3-phenyloxiren-2-yl)methanone Openeye Name: (2-hexylphenyl)-(3-phenyloxiren-2-yl)methanone CAS Name: (2-hexylphenyl)-(3-phenyl-2-oxirenyl)methanone IUPAC Name: (2-hexylphenyl)-(3-phenyloxiren-2-yl)methanone Traditional Name: (2-hexylphenyl)-(3-phenyloxiren-2-yl)methanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1C(=O)C2=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=CC=C1C(=O)C2=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c1-2-3-4-6-11-16-12-9-10-15-18(16)19(22)21-20(23-21)17-13-7-5-8-14-17/h5,7-10,12-15H,2-4,6,11H2,1H3