(3R,7R)-3,7-dimethyl-8-phenylmethoxy-octan-1-ol

Systemtic Name: (3R,7R)-3,7-dimethyl-8-phenylmethoxy-octan-1-ol Openeye Name: (3R,7R)-8-benzyloxy-3,7-dimethyl-octan-1-ol CAS Name: (3R,7R)-3,7-dimethyl-8-phenylmethoxy-1-octanol IUPAC Name: (3R,7R)-3,7-dimethyl-8-phenylmethoxyoctan-1-ol Traditional Name: (3R,7R)-8-benzoxy-3,7-dimethyl-octan-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)COCC1=CC=CC=C1)CCO

Isomeric SMILES

C[C@H](CCC[C@@H](C)COCC1=CC=CC=C1)CCO

InChI

InChI=1S/C17H28O2/c1-15(11-12-18)7-6-8-16(2)13-19-14-17-9-4-3-5-10-17/h3-5,9-10,15-16,18H,6-8,11-14H2,1-2H3/t15-,16-/m1/s1