(2S,3R)-7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-octan-2-ol

Systemtic Name: (2S,3R)-7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-octan-2-ol Openeye Name: (2S,3R)-3-allyl-7-methyl-1-trityloxy-octan-2-ol CAS Name: (2S,3R)-7-methyl-3-prop-2-enyl-1-(triphenylmethyl)oxy-2-octanol IUPAC Name: (2S,3R)-7-methyl-3-prop-2-enyl-1-trityloxyoctan-2-ol Traditional Name: (2S,3R)-3-isohexyl-1-trityloxy-hex-5-en-2-ol Formula: C31H38O2 MolecularWeight: 442.63222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38O2/c1-4-15-26(17-14-16-25(2)3)30(32)24-33-31(27-18-8-5-9-19-27,28-20-10-6-11-21-28)29-22-12-7-13-23-29/h4-13,18-23,25-26,30,32H,1,14-17,24H2,2-3H3/t26-,30+/m0/s1