9-[(4-methoxyphenyl)methoxy]non-1-en-6-yn-5-one

Systemtic Name: 9-[(4-methoxyphenyl)methoxy]non-1-en-6-yn-5-one Openeye Name: 9-[(4-methoxyphenyl)methoxy]non-1-en-6-yn-5-one CAS Name: 9-[(4-methoxyphenyl)methoxy]-5-non-1-en-6-ynone IUPAC Name: 9-[(4-methoxyphenyl)methoxy]non-1-en-6-yn-5-one Traditional Name: 9-p-anisyloxynon-1-en-6-yn-5-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC#CC(=O)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCCC#CC(=O)CCC=C

InChI

InChI=1S/C17H20O3/c1-3-4-7-16(18)8-5-6-13-20-14-15-9-11-17(19-2)12-10-15/h3,9-12H,1,4,6-7,13-14H2,2H3