2-(2-ethenylphenyl)-3-hex-1-ynyl-4,4-dimethoxy-cyclobut-2-en-1-one

Systemtic Name: 2-(2-ethenylphenyl)-3-hex-1-ynyl-4,4-dimethoxy-cyclobut-2-en-1-one Openeye Name: 3-hex-1-ynyl-4,4-dimethoxy-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-3-hex-1-ynyl-4,4-dimethoxy-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-3-hex-1-ynyl-4,4-dimethoxycyclobut-2-en-1-one Traditional Name: 3-hex-1-ynyl-4,4-dimethoxy-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2C=C

Isomeric SMILES

CCCCC#CC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2C=C

InChI

InChI=1S/C20H22O3/c1-5-7-8-9-14-17-18(19(21)20(17,22-3)23-4)16-13-11-10-12-15(16)6-2/h6,10-13H,2,5,7-8H2,1,3-4H3