1-[4-(1-oxidanyltridecyl)cyclopenta-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[4-(1-oxidanyltridecyl)cyclopenta-1,3-dien-1-yl]ethanone Openeye Name: 1-[4-(1-hydroxytridecyl)cyclopenta-1,3-dien-1-yl]ethanone CAS Name: 1-[4-(1-hydroxytridecyl)-1-cyclopenta-1,3-dienyl]ethanone IUPAC Name: 1-[4-(1-hydroxytridecyl)cyclopenta-1,3-dien-1-yl]ethanone Traditional Name: 1-[4-(1-hydroxytridecyl)cyclopenta-1,3-dien-1-yl]ethanone Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC=C(C1)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC=C(C1)C(=O)C)O

InChI

InChI=1S/C20H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-20(22)19-15-14-18(16-19)17(2)21/h14-15,20,22H,3-13,16H2,1-2H3