(4R)-7-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol

Systemtic Name: (4R)-7-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol Openeye Name: (4R)-7-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol CAS Name: (4R)-7-[(4-methoxyphenyl)methoxy]-1-hepten-4-ol IUPAC Name: (4R)-7-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol Traditional Name: (4R)-7-p-anisyloxyhept-1-en-4-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@H](CC=C)O

InChI

InChI=1S/C15H22O3/c1-3-5-14(16)6-4-11-18-12-13-7-9-15(17-2)10-8-13/h3,7-10,14,16H,1,4-6,11-12H2,2H3/t14-/m0/s1