[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] N,N-bis(2-chloroethyl)carbamate

Systemtic Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] N,N-bis(2-chloroethyl)carbamate Openeye Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] N,N-bis(2-chloroethyl)carbamate CAS Name: N,N-bis(2-chloroethyl)carbamic acid [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] N,N-bis(2-chloroethyl)carbamate Traditional Name: N,N-bis(2-chloroethyl)carbamic acid [(6aR,10aR)-3-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] ester Formula: C26H37Cl2NO3 MolecularWeight: 482.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)OC(=O)N(CCCl)CCCl

Isomeric SMILES

CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)N(CCCl)CCCl

InChI

InChI=1S/C26H37Cl2NO3/c1-5-6-7-8-19-16-22(31-25(30)29(13-11-27)14-12-28)24-20-15-18(2)9-10-21(20)26(3,4)32-23(24)17-19/h15-17,20-21H,5-14H2,1-4H3/t20-,21-/m1/s1