(3R,5S,6R)-3,5,7-trimethyl-6-(phenylmethoxymethoxy)octan-1-ol

Systemtic Name: (3R,5S,6R)-3,5,7-trimethyl-6-(phenylmethoxymethoxy)octan-1-ol Openeye Name: (3R,5S,6R)-6-(benzyloxymethoxy)-3,5,7-trimethyl-octan-1-ol CAS Name: (3R,5S,6R)-3,5,7-trimethyl-6-(phenylmethoxymethoxy)-1-octanol IUPAC Name: (3R,5S,6R)-3,5,7-trimethyl-6-(phenylmethoxymethoxy)octan-1-ol Traditional Name: (3R,5S,6R)-6-(benzoxymethoxy)-3,5,7-trimethyl-octan-1-ol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)CC(C)CCO)OCOCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CCO)C[C@H](C)[C@@H](C(C)C)OCOCC1=CC=CC=C1

InChI

InChI=1S/C19H32O3/c1-15(2)19(17(4)12-16(3)10-11-20)22-14-21-13-18-8-6-5-7-9-18/h5-9,15-17,19-20H,10-14H2,1-4H3/t16-,17-,19+/m0/s1