[(E)-5-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl] N-(2-chloroethyl)carbamate

Systemtic Name: [(E)-5-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl] N-(2-chloroethyl)carbamate Openeye Name: [(E)-5-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [(E)-5-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] ester IUPAC Name: [(E)-5-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [(E)-5-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl] ester Formula: C23H38ClNO2 MolecularWeight: 396.00632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1CCC(=CCOC(=O)NCCCl)C)C)(C)C

Isomeric SMILES

CC1=CCC2[C@@]([C@H]1CC/C(=C/COC(=O)NCCCl)/C)(CCCC2(C)C)C

InChI

InChI=1S/C23H38ClNO2/c1-17(11-16-27-21(26)25-15-14-24)7-9-19-18(2)8-10-20-22(3,4)12-6-13-23(19,20)5/h8,11,19-20H,6-7,9-10,12-16H2,1-5H3,(H,25,26)/b17-11+/t19-,20?,23+/m0/s1