(4S,4aS,5E,8aS)-4-[2,2-bis(chloranyl)ethenyl]-5-ethylidene-8a-methoxy-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol

Systemtic Name: (4S,4aS,5E,8aS)-4-[2,2-bis(chloranyl)ethenyl]-5-ethylidene-8a-methoxy-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol Openeye Name: (4S,4aS,5E,8aS)-4-(2,2-dichlorovinyl)-5-ethylidene-8a-methoxy-decalin-4a-ol CAS Name: (4S,4aS,5E,8aS)-4-(2,2-dichloroethenyl)-5-ethylidene-8a-methoxy-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol IUPAC Name: (4S,4aS,5E,8aS)-4-(2,2-dichloroethenyl)-5-ethylidene-8a-methoxy-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol Traditional Name: (4S,4aS,5E,8aS)-4-(2,2-dichlorovinyl)-5-ethylidene-8a-methoxy-decalin-4a-ol Formula: C15H22Cl2O2 MolecularWeight: 305.23998

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCCC2(C1(C(CCC2)C=C(Cl)Cl)O)OC

Isomeric SMILES

C/C=C/1\CCC[C@@]2([C@@]1([C@@H](CCC2)C=C(Cl)Cl)O)OC

InChI

InChI=1S/C15H22Cl2O2/c1-3-11-6-4-8-14(19-2)9-5-7-12(10-13(16)17)15(11,14)18/h3,10,12,18H,4-9H2,1-2H3/b11-3+/t12-,14+,15+/m0/s1