(2R,3R,5S)-2-methyl-5-(2-phenylmethoxyethyl)oct-7-ene-1,3-diol

Systemtic Name: (2R,3R,5S)-2-methyl-5-(2-phenylmethoxyethyl)oct-7-ene-1,3-diol Openeye Name: (2R,3R,5S)-5-(2-benzyloxyethyl)-2-methyl-oct-7-ene-1,3-diol CAS Name: (2R,3R,5S)-2-methyl-5-(2-phenylmethoxyethyl)-7-octene-1,3-diol IUPAC Name: (2R,3R,5S)-2-methyl-5-(2-phenylmethoxyethyl)oct-7-ene-1,3-diol Traditional Name: (2R,3R,5S)-5-(2-benzoxyethyl)-2-methyl-oct-7-ene-1,3-diol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-3-7-16(12-18(20)15(2)13-19)10-11-21-14-17-8-5-4-6-9-17/h3-6,8-9,15-16,18-20H,1,7,10-14H2,2H3/t15-,16+,18-/m1/s1