(Z)-1-[(4-methoxyphenyl)methoxy]oct-1-en-3-ol

Systemtic Name: (Z)-1-[(4-methoxyphenyl)methoxy]oct-1-en-3-ol Openeye Name: (Z)-1-[(4-methoxyphenyl)methoxy]oct-1-en-3-ol CAS Name: (Z)-1-[(4-methoxyphenyl)methoxy]-1-octen-3-ol IUPAC Name: (Z)-1-[(4-methoxyphenyl)methoxy]oct-1-en-3-ol Traditional Name: (Z)-1-p-anisyloxyoct-1-en-3-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-3-4-5-6-15(17)11-12-19-13-14-7-9-16(18-2)10-8-14/h7-12,15,17H,3-6,13H2,1-2H3/b12-11-