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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)COCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CO)COCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H34O3/c1-25(23-30)24-31-21-13-2-3-14-22-32-29(26-15-7-4-8-16-26,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-12,15-20,30H,1-3,13-14,21-24H2