1-(4-undec-10-enoxyphenyl)pentan-1-one

Systemtic Name: 1-(4-undec-10-enoxyphenyl)pentan-1-one Openeye Name: 1-(4-undec-10-enoxyphenyl)pentan-1-one CAS Name: 1-(4-undec-10-enoxyphenyl)-1-pentanone IUPAC Name: 1-(4-undec-10-enoxyphenyl)pentan-1-one Traditional Name: 1-(4-undec-10-enoxyphenyl)pentan-1-one Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)OCCCCCCCCCC=C

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)OCCCCCCCCCC=C

InChI

InChI=1S/C22H34O2/c1-3-5-7-8-9-10-11-12-13-19-24-21-17-15-20(16-18-21)22(23)14-6-4-2/h3,15-18H,1,4-14,19H2,2H3