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(2R)-1-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]pent-4-en-2-ol

(2R)-1-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]pent-4-en-2-ol

Systemtic Name:(2R)-1-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]pent-4-en-2-ol
Openeye Name:(2R)-1-benzyloxy-2-(trityloxymethyl)pent-4-en-2-ol
CAS Name:(2R)-1-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]-4-penten-2-ol
IUPAC Name:(2R)-1-phenylmethoxy-2-(trityloxymethyl)pent-4-en-2-ol
Traditional Name:(2R)-1-benzoxy-2-(trityloxymethyl)pent-4-en-2-ol
Formula: C32H32O3
MolecularWeight: 464.59468
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O


Isomeric SMILES

C=CC[C@@](COCC1=CC=CC=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O


InChI

InChI=1S/C32H32O3/c1-2-23-31(33,25-34-24-27-15-7-3-8-16-27)26-35-32(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h2-22,33H,1,23-26H2/t31-/m1/s1


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