(E)-1-[(E,3R)-4,5-dimethyl-6-(triphenylmethyl)oxy-hex-4-en-3-yl]oxy-2-phenylmethoxy-ethenol

Systemtic Name: (E)-1-[(E,3R)-4,5-dimethyl-6-(triphenylmethyl)oxy-hex-4-en-3-yl]oxy-2-phenylmethoxy-ethenol Openeye Name: (E)-2-benzyloxy-1-[(E,1R)-1-ethyl-2,3-dimethyl-4-trityloxy-but-2-enoxy]ethenol CAS Name: (E)-1-[(E,3R)-4,5-dimethyl-6-(triphenylmethyl)oxyhex-4-en-3-yl]oxy-2-phenylmethoxyethenol IUPAC Name: (E)-1-[(E,3R)-4,5-dimethyl-6-trityloxyhex-4-en-3-yl]oxy-2-phenylmethoxyethenol Traditional Name: (E)-2-benzoxy-1-[(E,1R)-1-ethyl-2,3-dimethyl-4-trityloxy-but-2-enoxy]ethenol Formula: C36H38O4 MolecularWeight: 534.68452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)OC(=COCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C36H38O4/c1-4-34(40-35(37)27-38-26-30-17-9-5-10-18-30)29(3)28(2)25-39-36(31-19-11-6-12-20-31,32-21-13-7-14-22-32)33-23-15-8-16-24-33/h5-24,27,34,37H,4,25-26H2,1-3H3/b29-28+,35-27+/t34-/m1/s1