(5S,6E)-5-[(4-methoxyphenoxy)methyl]octa-1,6-dien-3-ol

Systemtic Name: (5S,6E)-5-[(4-methoxyphenoxy)methyl]octa-1,6-dien-3-ol Openeye Name: (5S,6E)-5-[(4-methoxyphenoxy)methyl]octa-1,6-dien-3-ol CAS Name: (5S,6E)-5-[(4-methoxyphenoxy)methyl]-3-octa-1,6-dienol IUPAC Name: (5S,6E)-5-[(4-methoxyphenoxy)methyl]octa-1,6-dien-3-ol Traditional Name: (5S,6E)-5-[(4-methoxyphenoxy)methyl]octa-1,6-dien-3-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-6-13(11-14(17)5-2)12-19-16-9-7-15(18-3)8-10-16/h4-10,13-14,17H,2,11-12H2,1,3H3/b6-4+/t13-,14?/m1/s1