1-(4-methoxyphenyl)undeca-2,10-diyn-1-one

Systemtic Name: 1-(4-methoxyphenyl)undeca-2,10-diyn-1-one Openeye Name: 1-(4-methoxyphenyl)undeca-2,10-diyn-1-one CAS Name: 1-(4-methoxyphenyl)-1-undeca-2,10-diynone IUPAC Name: 1-(4-methoxyphenyl)undeca-2,10-diyn-1-one Traditional Name: 1-(4-methoxyphenyl)undeca-2,10-diyn-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C#CCCCCCCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C#CCCCCCCC#C

InChI

InChI=1S/C18H20O2/c1-3-4-5-6-7-8-9-10-11-18(19)16-12-14-17(20-2)15-13-16/h1,12-15H,4-9H2,2H3