(E,5S,7S)-5,7-dimethyl-8-phenylmethoxy-oct-2-en-1-ol

Systemtic Name: (E,5S,7S)-5,7-dimethyl-8-phenylmethoxy-oct-2-en-1-ol Openeye Name: (E,5S,7S)-8-benzyloxy-5,7-dimethyl-oct-2-en-1-ol CAS Name: (E,5S,7S)-5,7-dimethyl-8-phenylmethoxy-2-octen-1-ol IUPAC Name: (E,5S,7S)-5,7-dimethyl-8-phenylmethoxyoct-2-en-1-ol Traditional Name: (E,5S,7S)-8-benzoxy-5,7-dimethyl-oct-2-en-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCO)CC(C)COCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C/C=C/CO)C[C@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C17H26O2/c1-15(8-6-7-11-18)12-16(2)13-19-14-17-9-4-3-5-10-17/h3-7,9-10,15-16,18H,8,11-14H2,1-2H3/b7-6+/t15-,16-/m0/s1