8-[(Z)-hex-3-enoxy]-4-[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]-1-phenyl-octan-3-ol

Systemtic Name: 8-[(Z)-hex-3-enoxy]-4-[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]-1-phenyl-octan-3-ol Openeye Name: 4-[tert-butoxy(methoxy)phosphoryl]-8-[(Z)-hex-3-enoxy]-1-phenyl-octan-3-ol CAS Name: 8-[(Z)-hex-3-enoxy]-4-[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]-1-phenyl-3-octanol IUPAC Name: 8-[(Z)-hex-3-enoxy]-4-[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]-1-phenyloctan-3-ol Traditional Name: 4-[tert-butoxy(methoxy)phosphoryl]-8-[(Z)-hex-3-enoxy]-1-phenyl-octan-3-ol Formula: C25H43O5P MolecularWeight: 454.579681

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOCCCCC(C(CCC1=CC=CC=C1)O)P(=O)(OC)OC(C)(C)C

Isomeric SMILES

CC/C=C\CCOCCCCC(C(CCC1=CC=CC=C1)O)P(=O)(OC)OC(C)(C)C

InChI

InChI=1S/C25H43O5P/c1-6-7-8-13-20-29-21-14-12-17-24(31(27,28-5)30-25(2,3)4)23(26)19-18-22-15-10-9-11-16-22/h7-11,15-16,23-24,26H,6,12-14,17-21H2,1-5H3/b8-7-