(3S,5R)-5-methyl-1-phenylmethoxy-oct-7-ene-3,5-diol

Systemtic Name: (3S,5R)-5-methyl-1-phenylmethoxy-oct-7-ene-3,5-diol Openeye Name: (3S,5R)-1-benzyloxy-5-methyl-oct-7-ene-3,5-diol CAS Name: (3S,5R)-5-methyl-1-phenylmethoxy-7-octene-3,5-diol IUPAC Name: (3S,5R)-5-methyl-1-phenylmethoxyoct-7-ene-3,5-diol Traditional Name: (3S,5R)-1-benzoxy-5-methyl-oct-7-ene-3,5-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(CC(CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

C[C@@](CC=C)(C[C@H](CCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H24O3/c1-3-10-16(2,18)12-15(17)9-11-19-13-14-7-5-4-6-8-14/h3-8,15,17-18H,1,9-13H2,2H3/t15-,16+/m0/s1