(4R)-8-methyl-4-phenylmethoxy-nonan-1-ol

Systemtic Name: (4R)-8-methyl-4-phenylmethoxy-nonan-1-ol Openeye Name: (4R)-4-benzyloxy-8-methyl-nonan-1-ol CAS Name: (4R)-8-methyl-4-phenylmethoxy-1-nonanol IUPAC Name: (4R)-8-methyl-4-phenylmethoxynonan-1-ol Traditional Name: (4R)-4-benzoxy-8-methyl-nonan-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CCCO)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCC[C@H](CCCO)OCC1=CC=CC=C1

InChI

InChI=1S/C17H28O2/c1-15(2)8-6-11-17(12-7-13-18)19-14-16-9-4-3-5-10-16/h3-5,9-10,15,17-18H,6-8,11-14H2,1-2H3/t17-/m1/s1