(2,6-dimethylphenyl)-(4-propoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-(4-propoxyphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(4-propoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-(4-propoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(4-propoxyphenyl)phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(4-propoxyphenyl)phosphino-methanone Formula: C18H21O2P MolecularWeight: 300.331901

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)PC(=O)C2=C(C=CC=C2C)C

InChI

InChI=1S/C18H21O2P/c1-4-12-20-15-8-10-16(11-9-15)21-18(19)17-13(2)6-5-7-14(17)3/h5-11,21H,4,12H2,1-3H3