(E)-1-[(4-methylphenyl)methoxy]oct-1-en-3-ol

Systemtic Name: (E)-1-[(4-methylphenyl)methoxy]oct-1-en-3-ol Openeye Name: (E)-1-(p-tolylmethoxy)oct-1-en-3-ol CAS Name: (E)-1-[(4-methylphenyl)methoxy]-1-octen-3-ol IUPAC Name: (E)-1-[(4-methylphenyl)methoxy]oct-1-en-3-ol Traditional Name: (E)-1-(4-methylbenzyl)oxyoct-1-en-3-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-3-4-5-6-16(17)11-12-18-13-15-9-7-14(2)8-10-15/h7-12,16-17H,3-6,13H2,1-2H3/b12-11+