(Z,2R)-8-[(4-methoxyphenyl)methoxy]oct-3-en-2-ol

Systemtic Name: (Z,2R)-8-[(4-methoxyphenyl)methoxy]oct-3-en-2-ol Openeye Name: (Z,2R)-8-[(4-methoxyphenyl)methoxy]oct-3-en-2-ol CAS Name: (Z,2R)-8-[(4-methoxyphenyl)methoxy]-3-octen-2-ol IUPAC Name: (Z,2R)-8-[(4-methoxyphenyl)methoxy]oct-3-en-2-ol Traditional Name: (Z,2R)-8-p-anisyloxyoct-3-en-2-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCCCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](/C=C\CCCCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H24O3/c1-14(17)7-5-3-4-6-12-19-13-15-8-10-16(18-2)11-9-15/h5,7-11,14,17H,3-4,6,12-13H2,1-2H3/b7-5-/t14-/m1/s1