4-[2-(4-hydroxyphenyl)-5-phosphanyloxy-pentan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-5-phosphanyloxy-pentan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-4-phosphanyloxy-butyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-5-phosphinooxypentan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-5-phosphanyloxypentan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-4-phosphinooxy-butyl]phenol Formula: C17H21O3P MolecularWeight: 304.320601

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOP)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(CCCOP)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H21O3P/c1-17(11-2-12-20-21,13-3-7-15(18)8-4-13)14-5-9-16(19)10-6-14/h3-10,18-19H,2,11-12,21H2,1H3