(3S,4R,5R)-4-methyl-8-phenylmethoxy-oct-1-ene-3,5-diol

Systemtic Name: (3S,4R,5R)-4-methyl-8-phenylmethoxy-oct-1-ene-3,5-diol Openeye Name: (3S,4R,5R)-8-benzyloxy-4-methyl-oct-1-ene-3,5-diol CAS Name: (3S,4R,5R)-4-methyl-8-phenylmethoxy-1-octene-3,5-diol IUPAC Name: (3S,4R,5R)-4-methyl-8-phenylmethoxyoct-1-ene-3,5-diol Traditional Name: (3S,4R,5R)-8-benzoxy-4-methyl-oct-1-ene-3,5-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCOCC1=CC=CC=C1)O)C(C=C)O

Isomeric SMILES

C[C@H]([C@@H](CCCOCC1=CC=CC=C1)O)[C@H](C=C)O

InChI

InChI=1S/C16H24O3/c1-3-15(17)13(2)16(18)10-7-11-19-12-14-8-5-4-6-9-14/h3-6,8-9,13,15-18H,1,7,10-12H2,2H3/t13-,15-,16+/m0/s1