2-[9,10,11-triacetyloxy-6-[2-(3,4-dichlorophenyl)ethyl]-3b,7,9a-trimethyl-6-oxidanyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate

Systemtic Name: 2-[9,10,11-triacetyloxy-6-[2-(3,4-dichlorophenyl)ethyl]-3b,7,9a-trimethyl-6-oxidanyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl ethanoate Openeye Name: 2-[9,10,11-triacetoxy-6-[2-(3,4-dichlorophenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g]isobenzofuran-11a-yl]ethyl acetate CAS Name: acetic acid 2-[9,10,11-triacetyloxy-6-[2-(3,4-dichlorophenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g]isobenzofuran-11a-yl]ethyl ester IUPAC Name: 2-[9,10,11-triacetyloxy-6-[2-(3,4-dichlorophenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphtho[1,2-g][2]benzofuran-11a-yl]ethyl acetate Traditional Name: acetic acid 2-[9,10,11-triacetoxy-6-[2-(3,4-dichlorophenyl)ethyl]-6-hydroxy-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C37H48Cl2O10 MolecularWeight: 723.67702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CCC3=CC(=C(C=C3)Cl)Cl)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(C2(C(C1(CCC3=CC(=C(C=C3)Cl)Cl)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C37H48Cl2O10/c1-20-16-30(47-22(3)41)35(7)28(37(20,44)13-10-25-8-9-26(38)27(39)17-25)11-12-34(6)29-18-45-19-36(29,14-15-46-21(2)40)33(49-24(5)43)31(32(34)35)48-23(4)42/h8-9,16-17,28-33,44H,10-15,18-19H2,1-7H3