(E,2R,3R)-3,4-dimethyl-2-phenylmethoxy-3-[(triphenylmethyl)oxymethyl]hept-4-en-1-ol

Systemtic Name: (E,2R,3R)-3,4-dimethyl-2-phenylmethoxy-3-[(triphenylmethyl)oxymethyl]hept-4-en-1-ol Openeye Name: (E,2R,3R)-2-benzyloxy-3,4-dimethyl-3-(trityloxymethyl)hept-4-en-1-ol CAS Name: (E,2R,3R)-3,4-dimethyl-2-phenylmethoxy-3-[(triphenylmethyl)oxymethyl]-4-hepten-1-ol IUPAC Name: (E,2R,3R)-3,4-dimethyl-2-phenylmethoxy-3-(trityloxymethyl)hept-4-en-1-ol Traditional Name: (E,2R,3R)-2-benzoxy-3,4-dimethyl-3-(trityloxymethyl)hept-4-en-1-ol Formula: C36H40O3 MolecularWeight: 520.701

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C)(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(CO)OCC4=CC=CC=C4

Isomeric SMILES

CC/C=C(\C)/[C@](C)(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](CO)OCC4=CC=CC=C4

InChI

InChI=1S/C36H40O3/c1-4-17-29(2)35(3,34(26-37)38-27-30-18-9-5-10-19-30)28-39-36(31-20-11-6-12-21-31,32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-25,34,37H,4,26-28H2,1-3H3/b29-17+/t34-,35-/m0/s1