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(3-chloranyl-4-propyl-phenyl)-(6,6-dimethyl-1-morpholin-4-yl-2,5-diphenyl-cyclohex-3-en-1-yl)methanone

(3-chloranyl-4-propyl-phenyl)-(6,6-dimethyl-1-morpholin-4-yl-2,5-diphenyl-cyclohex-3-en-1-yl)methanone

Systemtic Name:(3-chloranyl-4-propyl-phenyl)-(6,6-dimethyl-1-morpholin-4-yl-2,5-diphenyl-cyclohex-3-en-1-yl)methanone
Openeye Name:(3-chloro-4-propyl-phenyl)-(6,6-dimethyl-1-morpholino-2,5-diphenyl-cyclohex-3-en-1-yl)methanone
CAS Name:(3-chloro-4-propylphenyl)-[6,6-dimethyl-1-(4-morpholinyl)-2,5-diphenyl-1-cyclohex-3-enyl]methanone
IUPAC Name:(3-chloro-4-propylphenyl)-(6,6-dimethyl-1-morpholin-4-yl-2,5-diphenylcyclohex-3-en-1-yl)methanone
Traditional Name:(3-chloro-4-propyl-phenyl)-(6,6-dimethyl-1-morpholino-2,5-diphenyl-cyclohex-3-en-1-yl)methanone
Formula: C34H38ClNO2
MolecularWeight: 528.12402
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)C(=O)C2(C(C=CC(C2(C)C)C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5)Cl


Isomeric SMILES

CCCC1=C(C=C(C=C1)C(=O)C2(C(C=CC(C2(C)C)C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5)Cl


InChI

InChI=1S/C34H38ClNO2/c1-4-11-27-16-17-28(24-31(27)35)32(37)34(36-20-22-38-23-21-36)30(26-14-9-6-10-15-26)19-18-29(33(34,2)3)25-12-7-5-8-13-25/h5-10,12-19,24,29-30H,4,11,20-23H2,1-3H3


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