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[4-chloranyl-2-(4-methylphenyl)cyclopenten-1-yl] 2-(4-methylphenyl)pent-4-enoate

[4-chloranyl-2-(4-methylphenyl)cyclopenten-1-yl] 2-(4-methylphenyl)pent-4-enoate

Systemtic Name:[4-chloranyl-2-(4-methylphenyl)cyclopenten-1-yl] 2-(4-methylphenyl)pent-4-enoate
Openeye Name:[4-chloro-2-(p-tolyl)cyclopenten-1-yl] 2-(p-tolyl)pent-4-enoate
CAS Name:2-(4-methylphenyl)-4-pentenoic acid [4-chloro-2-(4-methylphenyl)-1-cyclopentenyl] ester
IUPAC Name:[4-chloro-2-(4-methylphenyl)cyclopenten-1-yl] 2-(4-methylphenyl)pent-4-enoate
Traditional Name:2-(p-tolyl)pent-4-enoic acid [4-chloro-2-(p-tolyl)cyclopenten-1-yl] ester
Formula: C24H25ClO2
MolecularWeight: 380.9071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC(C2)Cl)OC(=O)C(CC=C)C3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC(C2)Cl)OC(=O)C(CC=C)C3=CC=C(C=C3)C


InChI

InChI=1S/C24H25ClO2/c1-4-5-21(18-10-6-16(2)7-11-18)24(26)27-23-15-20(25)14-22(23)19-12-8-17(3)9-13-19/h4,6-13,20-21H,1,5,14-15H2,2-3H3


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