(2S,3R,4S)-4-methoxy-2-methyl-1-(triphenylmethyl)oxy-hex-5-en-3-ol

Systemtic Name: (2S,3R,4S)-4-methoxy-2-methyl-1-(triphenylmethyl)oxy-hex-5-en-3-ol Openeye Name: (2S,3R,4S)-4-methoxy-2-methyl-1-trityloxy-hex-5-en-3-ol CAS Name: (2S,3R,4S)-4-methoxy-2-methyl-1-(triphenylmethyl)oxy-5-hexen-3-ol IUPAC Name: (2S,3R,4S)-4-methoxy-2-methyl-1-trityloxyhex-5-en-3-ol Traditional Name: (2S,3R,4S)-4-methoxy-2-methyl-1-trityloxy-hex-5-en-3-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C=C)OC)O

Isomeric SMILES

C[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]([C@H](C=C)OC)O

InChI

InChI=1S/C27H30O3/c1-4-25(29-3)26(28)21(2)20-30-27(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h4-19,21,25-26,28H,1,20H2,2-3H3/t21-,25-,26+/m0/s1