(E)-3,7-dimethyl-8-phenylmethoxy-oct-2-en-1-ol

Systemtic Name: (E)-3,7-dimethyl-8-phenylmethoxy-oct-2-en-1-ol Openeye Name: (E)-8-benzyloxy-3,7-dimethyl-oct-2-en-1-ol CAS Name: (E)-3,7-dimethyl-8-phenylmethoxy-2-octen-1-ol IUPAC Name: (E)-3,7-dimethyl-8-phenylmethoxyoct-2-en-1-ol Traditional Name: (E)-8-benzoxy-3,7-dimethyl-oct-2-en-1-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCC/C(=C/CO)/C)COCC1=CC=CC=C1

InChI

InChI=1S/C17H26O2/c1-15(11-12-18)7-6-8-16(2)13-19-14-17-9-4-3-5-10-17/h3-5,9-11,16,18H,6-8,12-14H2,1-2H3/b15-11+