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

Systemtic Name: 2-hex-1-ynyl-4-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 2-hex-1-ynyl-3-isopropoxy-4-(4-methoxyphenyl)-4-(2-methylallyl)cyclobut-2-en-1-one CAS Name: 2-hex-1-ynyl-4-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 2-hex-1-ynyl-4-(4-methoxyphenyl)-4-(2-methylprop-2-enyl)-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 2-hex-1-ynyl-3-isopropoxy-4-(4-methoxyphenyl)-4-(2-methylallyl)cyclobut-2-en-1-one Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-7-8-9-10-11-21-22(25)24(16-17(2)3,23(21)27-18(4)5)19-12-14-20(26-6)15-13-19/h12-15,18H,2,7-9,16H2,1,3-6H3