2-hex-1-ynyl-4-(4-methoxyphenyl)-3-propan-2-yloxy-4-prop-2-enyl-cyclobut-2-en-1-one

Systemtic Name: 2-hex-1-ynyl-4-(4-methoxyphenyl)-3-propan-2-yloxy-4-prop-2-enyl-cyclobut-2-en-1-one Openeye Name: 4-allyl-2-hex-1-ynyl-3-isopropoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one CAS Name: 2-hex-1-ynyl-4-(4-methoxyphenyl)-3-propan-2-yloxy-4-prop-2-enyl-1-cyclobut-2-enone IUPAC Name: 2-hex-1-ynyl-4-(4-methoxyphenyl)-3-propan-2-yloxy-4-prop-2-enylcyclobut-2-en-1-one Traditional Name: 4-allyl-2-hex-1-ynyl-3-isopropoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-6-8-9-10-11-20-21(24)23(16-7-2,22(20)26-17(3)4)18-12-14-19(25-5)15-13-18/h7,12-15,17H,2,6,8-9,16H2,1,3-5H3