(4R,5S,6R)-5-methyl-6-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4R,5S,6R)-5-methyl-6-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4R,5S,6R)-6-benzyloxy-5-methyl-hept-1-en-4-ol CAS Name: (4R,5S,6R)-5-methyl-6-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4R,5S,6R)-5-methyl-6-phenylmethoxyhept-1-en-4-ol Traditional Name: (4R,5S,6R)-6-benzoxy-5-methyl-hept-1-en-4-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC1=CC=CC=C1)C(CC=C)O

Isomeric SMILES

C[C@H]([C@@H](C)OCC1=CC=CC=C1)[C@@H](CC=C)O

InChI

InChI=1S/C15H22O2/c1-4-8-15(16)12(2)13(3)17-11-14-9-6-5-7-10-14/h4-7,9-10,12-13,15-16H,1,8,11H2,2-3H3/t12-,13-,15-/m1/s1