3-[(4-ethenylphenyl)methoxy]-4-hexyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]-4-hexyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hexyl-4-[(4-vinylphenyl)methoxy]cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-ethenylphenyl)methoxy]-4-hexylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-4-hexylcyclobut-3-ene-1,2-dione Traditional Name: 3-hexyl-4-(4-vinylbenzyl)oxy-cyclobut-3-ene-1,2-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)C1=O)OCC2=CC=C(C=C2)C=C

Isomeric SMILES

CCCCCCC1=C(C(=O)C1=O)OCC2=CC=C(C=C2)C=C

InChI

InChI=1S/C19H22O3/c1-3-5-6-7-8-16-17(20)18(21)19(16)22-13-15-11-9-14(4-2)10-12-15/h4,9-12H,2-3,5-8,13H2,1H3