(E,2S,3S)-2-[(4-methoxyphenyl)methoxy]non-4-en-3-ol

Systemtic Name: (E,2S,3S)-2-[(4-methoxyphenyl)methoxy]non-4-en-3-ol Openeye Name: (E,2S,3S)-2-[(4-methoxyphenyl)methoxy]non-4-en-3-ol CAS Name: (E,2S,3S)-2-[(4-methoxyphenyl)methoxy]-4-nonen-3-ol IUPAC Name: (E,2S,3S)-2-[(4-methoxyphenyl)methoxy]non-4-en-3-ol Traditional Name: (E,2S,3S)-2-p-anisyloxynon-4-en-3-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-4-5-6-7-8-17(18)14(2)20-13-15-9-11-16(19-3)12-10-15/h7-12,14,17-18H,4-6,13H2,1-3H3/b8-7+/t14-,17-/m0/s1