8-chloranyl-6a-ethyl-7-methoxy-7-methyl-4b,5,6,10,10a,10b,11,12-octahydrochrysen-2-ol

Systemtic Name: 8-chloranyl-6a-ethyl-7-methoxy-7-methyl-4b,5,6,10,10a,10b,11,12-octahydrochrysen-2-ol Openeye Name: 8-chloro-6a-ethyl-7-methoxy-7-methyl-4b,5,6,10,10a,10b,11,12-octahydrochrysen-2-ol CAS Name: 8-chloro-6a-ethyl-7-methoxy-7-methyl-4b,5,6,10,10a,10b,11,12-octahydrochrysen-2-ol IUPAC Name: 8-chloro-6a-ethyl-7-methoxy-7-methyl-4b,5,6,10,10a,10b,11,12-octahydrochrysen-2-ol Traditional Name: 8-chloro-6a-ethyl-7-methoxy-7-methyl-4b,5,6,10,10a,10b,11,12-octahydrochrysen-2-ol Formula: C22H29ClO2 MolecularWeight: 360.91746

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3C(C1CC=C(C2(C)OC)Cl)CCC4=C3C=CC(=C4)O

Isomeric SMILES

CCC12CCC3C(C1CC=C(C2(C)OC)Cl)CCC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H29ClO2/c1-4-22-12-11-17-16-8-6-15(24)13-14(16)5-7-18(17)19(22)9-10-20(23)21(22,2)25-3/h6,8,10,13,17-19,24H,4-5,7,9,11-12H2,1-3H3