2-methyl-1-[6-(triphenylmethyl)oxyhexoxy]prop-2-en-1-ol

Systemtic Name: 2-methyl-1-[6-(triphenylmethyl)oxyhexoxy]prop-2-en-1-ol Openeye Name: 2-methyl-1-(6-trityloxyhexoxy)prop-2-en-1-ol CAS Name: 2-methyl-1-[6-(triphenylmethyl)oxyhexoxy]-2-propen-1-ol IUPAC Name: 2-methyl-1-(6-trityloxyhexoxy)prop-2-en-1-ol Traditional Name: 2-methyl-1-(6-trityloxyhexoxy)prop-2-en-1-ol Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(O)OCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(O)OCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H34O3/c1-24(2)28(30)31-22-14-3-4-15-23-32-29(25-16-8-5-9-17-25,26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-13,16-21,28,30H,1,3-4,14-15,22-23H2,2H3