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

Systemtic Name: (4R,5R,6R)-5-methyl-6-phenylmethoxy-oct-1-en-4-ol Openeye Name: (4R,5R,6R)-6-benzyloxy-5-methyl-oct-1-en-4-ol CAS Name: (4R,5R,6R)-5-methyl-6-phenylmethoxy-1-octen-4-ol IUPAC Name: (4R,5R,6R)-5-methyl-6-phenylmethoxyoct-1-en-4-ol Traditional Name: (4R,5R,6R)-6-benzoxy-5-methyl-oct-1-en-4-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-4-9-15(17)13(3)16(5-2)18-12-14-10-7-6-8-11-14/h4,6-8,10-11,13,15-17H,1,5,9,12H2,2-3H3/t13-,15-,16-/m1/s1