9-[(4-methoxyphenyl)methoxy]nona-2,5-diyn-1-ol

Systemtic Name: 9-[(4-methoxyphenyl)methoxy]nona-2,5-diyn-1-ol Openeye Name: 9-[(4-methoxyphenyl)methoxy]nona-2,5-diyn-1-ol CAS Name: 9-[(4-methoxyphenyl)methoxy]-1-nona-2,5-diynol IUPAC Name: 9-[(4-methoxyphenyl)methoxy]nona-2,5-diyn-1-ol Traditional Name: 9-p-anisyloxynona-2,5-diyn-1-ol Formula: C17H20O3 MolecularWeight: 272.3389

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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#CCC#CCO

InChI

InChI=1S/C17H20O3/c1-19-17-11-9-16(10-12-17)15-20-14-8-6-4-2-3-5-7-13-18/h9-12,18H,3,6,8,13-15H2,1H3