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[2-chloranyl-3-phenyl-4-prop-1-en-2-yl-1-(2,4,6-trimethoxyphenyl)cyclobut-2-en-1-yl] benzoate

[2-chloranyl-3-phenyl-4-prop-1-en-2-yl-1-(2,4,6-trimethoxyphenyl)cyclobut-2-en-1-yl] benzoate

Systemtic Name:[2-chloranyl-3-phenyl-4-prop-1-en-2-yl-1-(2,4,6-trimethoxyphenyl)cyclobut-2-en-1-yl] benzoate
Openeye Name:[2-chloro-4-isopropenyl-3-phenyl-1-(2,4,6-trimethoxyphenyl)cyclobut-2-en-1-yl] benzoate
CAS Name:benzoic acid [2-chloro-4-(1-methylethenyl)-3-phenyl-1-(2,4,6-trimethoxyphenyl)-1-cyclobut-2-enyl] ester
IUPAC Name:[2-chloro-3-phenyl-4-prop-1-en-2-yl-1-(2,4,6-trimethoxyphenyl)cyclobut-2-en-1-yl] benzoate
Traditional Name:benzoic acid [2-chloro-4-isopropenyl-3-phenyl-1-(2,4,6-trimethoxyphenyl)cyclobut-2-en-1-yl] ester
Formula: C29H27ClO5
MolecularWeight: 490.97468
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(=C(C1(C2=C(C=C(C=C2OC)OC)OC)OC(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CC(=C)C1C(=C(C1(C2=C(C=C(C=C2OC)OC)OC)OC(=O)C3=CC=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C29H27ClO5/c1-18(2)25-24(19-12-8-6-9-13-19)27(30)29(25,35-28(31)20-14-10-7-11-15-20)26-22(33-4)16-21(32-3)17-23(26)34-5/h6-17,25H,1H2,2-5H3


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