(Z,2R)-1-[(4-methoxyphenyl)methoxy]hept-4-en-2-ol

Systemtic Name: (Z,2R)-1-[(4-methoxyphenyl)methoxy]hept-4-en-2-ol Openeye Name: (Z,2R)-1-[(4-methoxyphenyl)methoxy]hept-4-en-2-ol CAS Name: (Z,2R)-1-[(4-methoxyphenyl)methoxy]-4-hepten-2-ol IUPAC Name: (Z,2R)-1-[(4-methoxyphenyl)methoxy]hept-4-en-2-ol Traditional Name: (Z,2R)-1-p-anisyloxyhept-4-en-2-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\C[C@H](COCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C15H22O3/c1-3-4-5-6-14(16)12-18-11-13-7-9-15(17-2)10-8-13/h4-5,7-10,14,16H,3,6,11-12H2,1-2H3/b5-4-/t14-/m1/s1