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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-4-5-15(10-12(2)16)18-11-13-6-8-14(17-3)9-7-13/h4,6-9,12,15-16H,1,5,10-11H2,2-3H3/t12-,15+/m1/s1