(2R,3R)-3-methoxy-3-methyl-1-phenylmethoxy-hept-6-en-2-ol

Systemtic Name: (2R,3R)-3-methoxy-3-methyl-1-phenylmethoxy-hept-6-en-2-ol Openeye Name: (2R,3R)-1-benzyloxy-3-methoxy-3-methyl-hept-6-en-2-ol CAS Name: (2R,3R)-3-methoxy-3-methyl-1-phenylmethoxy-6-hepten-2-ol IUPAC Name: (2R,3R)-3-methoxy-3-methyl-1-phenylmethoxyhept-6-en-2-ol Traditional Name: (2R,3R)-1-benzoxy-3-methoxy-3-methyl-hept-6-en-2-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(C(COCC1=CC=CC=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-4-5-11-16(2,18-3)15(17)13-19-12-14-9-7-6-8-10-14/h4,6-10,15,17H,1,5,11-13H2,2-3H3/t15-,16-/m1/s1