(3R,4R)-4-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol

Systemtic Name: (3R,4R)-4-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol Openeye Name: (3R,4R)-4-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol CAS Name: (3R,4R)-4-[(4-methoxyphenyl)methoxy]-6-hepten-3-ol IUPAC Name: (3R,4R)-4-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol Traditional Name: (3R,4R)-4-p-anisyloxyhept-6-en-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC[C@H]([C@@H](CC=C)OCC1=CC=C(C=C1)OC)O

InChI

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