4-(3,4-dimethoxyphenyl)-2-hex-1-ynyl-4-propa-1,2-dienyl-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-hex-1-ynyl-4-propa-1,2-dienyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-hex-1-ynyl-3-isopropoxy-4-propa-1,2-dienyl-cyclobut-2-en-1-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-hex-1-ynyl-4-propa-1,2-dienyl-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-hex-1-ynyl-4-propa-1,2-dienyl-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-hex-1-ynyl-3-isopropoxy-4-propa-1,2-dienyl-cyclobut-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-7-9-10-11-12-19-22(25)24(15-8-2,23(19)28-17(3)4)18-13-14-20(26-5)21(16-18)27-6/h13-17H,2,7,9-10H2,1,3-6H3