(2R)-2-[(4-methoxyphenyl)methoxy]hept-6-en-1-ol

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]hept-6-en-1-ol Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]hept-6-en-1-ol CAS Name: (2R)-2-[(4-methoxyphenyl)methoxy]-6-hepten-1-ol IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]hept-6-en-1-ol Traditional Name: (2R)-2-p-anisyloxyhept-6-en-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCC=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CCCC=C)CO

InChI

InChI=1S/C15H22O3/c1-3-4-5-6-15(11-16)18-12-13-7-9-14(17-2)10-8-13/h3,7-10,15-16H,1,4-6,11-12H2,2H3/t15-/m1/s1