(3R)-7-methyl-1-phenylmethoxy-oct-6-en-3-ol

Systemtic Name: (3R)-7-methyl-1-phenylmethoxy-oct-6-en-3-ol Openeye Name: (3R)-1-benzyloxy-7-methyl-oct-6-en-3-ol CAS Name: (3R)-7-methyl-1-phenylmethoxy-6-octen-3-ol IUPAC Name: (3R)-7-methyl-1-phenylmethoxyoct-6-en-3-ol Traditional Name: (3R)-1-benzoxy-7-methyl-oct-6-en-3-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-14(2)7-6-10-16(17)11-12-18-13-15-8-4-3-5-9-15/h3-5,7-9,16-17H,6,10-13H2,1-2H3/t16-/m1/s1