(E,3S)-1-[(4-methoxyphenyl)methoxy]non-4-en-3-ol

Systemtic Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]non-4-en-3-ol Openeye Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]non-4-en-3-ol CAS Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]-4-nonen-3-ol IUPAC Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]non-4-en-3-ol Traditional Name: (E,3S)-1-p-anisyloxynon-4-en-3-ol Formula: C17H26O3 MolecularWeight: 278.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCC/C=C/[C@H](CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H26O3/c1-3-4-5-6-7-16(18)12-13-20-14-15-8-10-17(19-2)11-9-15/h6-11,16,18H,3-5,12-14H2,1-2H3/b7-6+/t16-/m1/s1