(E)-9-[(4-methoxyphenyl)methoxy]non-2-en-5-yn-1-ol

Systemtic Name: (E)-9-[(4-methoxyphenyl)methoxy]non-2-en-5-yn-1-ol Openeye Name: (E)-9-[(4-methoxyphenyl)methoxy]non-2-en-5-yn-1-ol CAS Name: (E)-9-[(4-methoxyphenyl)methoxy]-1-non-2-en-5-ynol IUPAC Name: (E)-9-[(4-methoxyphenyl)methoxy]non-2-en-5-yn-1-ol Traditional Name: (E)-9-p-anisyloxynon-2-en-5-yn-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC#CCC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC#CC/C=C/CO

InChI

InChI=1S/C17H22O3/c1-19-17-11-9-16(10-12-17)15-20-14-8-6-4-2-3-5-7-13-18/h5,7,9-12,18H,3,6,8,13-15H2,1H3/b7-5+