(2S,3R,4R)-3-methyl-4-[(triphenylmethyl)oxymethyl]hept-6-en-2-ol

Systemtic Name: (2S,3R,4R)-3-methyl-4-[(triphenylmethyl)oxymethyl]hept-6-en-2-ol Openeye Name: (2S,3R,4R)-3-methyl-4-(trityloxymethyl)hept-6-en-2-ol CAS Name: (2S,3R,4R)-3-methyl-4-[(triphenylmethyl)oxymethyl]-6-hepten-2-ol IUPAC Name: (2S,3R,4R)-3-methyl-4-(trityloxymethyl)hept-6-en-2-ol Traditional Name: (2S,3R,4R)-3-methyl-4-(trityloxymethyl)hept-6-en-2-ol Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O2/c1-4-14-24(22(2)23(3)29)21-30-28(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h4-13,15-20,22-24,29H,1,14,21H2,2-3H3/t22-,23-,24-/m0/s1