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(5-methyl-2-propan-2-yl-cyclohexyl) N-(1,1-dimethyl-3-methylsulfanyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl)carbamate

(5-methyl-2-propan-2-yl-cyclohexyl) N-(1,1-dimethyl-3-methylsulfanyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl)carbamate

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) N-(1,1-dimethyl-3-methylsulfanyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl)carbamate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) N-(7-hydroxy-1,1-dimethyl-3-methylsulfanyl-tetralin-2-yl)carbamate
CAS Name:N-[7-hydroxy-1,1-dimethyl-3-(methylthio)-3,4-dihydro-2H-naphthalen-2-yl]carbamic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylcyclohexyl) N-(7-hydroxy-1,1-dimethyl-3-methylsulfanyl-3,4-dihydro-2H-naphthalen-2-yl)carbamate
Traditional Name:N-[7-hydroxy-1,1-dimethyl-3-(methylthio)tetralin-2-yl]carbamic acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C24H37NO3S
MolecularWeight: 419.62048
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)NC2C(CC3=C(C2(C)C)C=C(C=C3)O)SC)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)NC2C(CC3=C(C2(C)C)C=C(C=C3)O)SC)C(C)C


InChI

InChI=1S/C24H37NO3S/c1-14(2)18-10-7-15(3)11-20(18)28-23(27)25-22-21(29-6)12-16-8-9-17(26)13-19(16)24(22,4)5/h8-9,13-15,18,20-22,26H,7,10-12H2,1-6H3,(H,25,27)


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