5-(4-chloranyl-2-ethyl-2,6,7-trimethyl-1,3-dihydroinden-5-yl)-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 5-(4-chloranyl-2-ethyl-2,6,7-trimethyl-1,3-dihydroinden-5-yl)-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 5-(4-chloro-2-ethyl-2,6,7-trimethyl-indan-5-yl)-2-propanoyl-cyclohex-2-en-1-one CAS Name: 5-(4-chloro-2-ethyl-2,6,7-trimethyl-1,3-dihydroinden-5-yl)-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 5-(4-chloro-2-ethyl-2,6,7-trimethyl-1,3-dihydroinden-5-yl)-2-propanoylcyclohex-2-en-1-one Traditional Name: 5-(4-chloro-2-ethyl-2,6,7-trimethyl-indan-5-yl)-2-propionyl-cyclohex-2-en-1-one Formula: C23H29ClO2 MolecularWeight: 372.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC(CC1=O)C2=C(C3=C(CC(C3)(C)CC)C(=C2C)C)Cl

Isomeric SMILES

CCC(=O)C1=CCC(CC1=O)C2=C(C3=C(CC(C3)(C)CC)C(=C2C)C)Cl

InChI

InChI=1S/C23H29ClO2/c1-6-19(25)16-9-8-15(10-20(16)26)21-14(4)13(3)17-11-23(5,7-2)12-18(17)22(21)24/h9,15H,6-8,10-12H2,1-5H3