(4R,6R)-6-methyl-7-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4R,6R)-6-methyl-7-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4R,6R)-7-benzyloxy-6-methyl-hept-1-en-4-ol CAS Name: (4R,6R)-6-methyl-7-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4R,6R)-6-methyl-7-phenylmethoxyhept-1-en-4-ol Traditional Name: (4R,6R)-7-benzoxy-6-methyl-hept-1-en-4-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-3-7-15(16)10-13(2)11-17-12-14-8-5-4-6-9-14/h3-6,8-9,13,15-16H,1,7,10-12H2,2H3/t13-,15-/m1/s1