(4-hexoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: (4-hexoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: (4-hexoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone CAS Name: (4-hexoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: (4-hexoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: (4-hexoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone Formula: C23H31O2P MolecularWeight: 370.464801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C

InChI

InChI=1S/C23H31O2P/c1-6-7-8-9-14-25-20-10-12-21(13-11-20)26-23(24)22-17(3)15-16(2)18(4)19(22)5/h10-13,15,26H,6-9,14H2,1-5H3