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(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide

(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide

Systemtic Name:(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide
Openeye Name:(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide
CAS Name:(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenylpent-1-enyl]cyclopentyl]-N-methylsulfonyl-5-heptenamide
IUPAC Name:(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenylpent-1-enyl]cyclopentyl]-N-methylsulfonylhept-5-enamide
Traditional Name:(E)-7-[3,5-dimethyl-2-[(E)-3-methyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-mesyl-hept-5-enamide
Formula: C27H41NO3S
MolecularWeight: 459.68434
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1CC=CCCCC(=O)NS(=O)(=O)C)C=CC(C)CCC2=CC=CC=C2)C


Isomeric SMILES

CC1CC(C(C1C/C=C/CCCC(=O)NS(=O)(=O)C)/C=C/C(C)CCC2=CC=CC=C2)C


InChI

InChI=1S/C27H41NO3S/c1-21(16-18-24-12-8-7-9-13-24)17-19-26-23(3)20-22(2)25(26)14-10-5-6-11-15-27(29)28-32(4,30)31/h5,7-10,12-13,17,19,21-23,25-26H,6,11,14-16,18,20H2,1-4H3,(H,28,29)/b10-5+,19-17+


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