2-[9,10,11-triacetyloxy-6-[2-(2-chlorophenyl)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-(2-chlorophenyl)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-(2-chlorophenyl)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-(2-chlorophenyl)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-(2-chlorophenyl)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-(2-chlorophenyl)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: C37H49ClO10 MolecularWeight: 689.23196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CCC3=CC=CC=C3Cl)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=CC=C3Cl)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C37H49ClO10/c1-21-18-30(46-23(3)40)35(7)28(37(21,43)15-12-26-10-8-9-11-27(26)38)13-14-34(6)29-19-44-20-36(29,16-17-45-22(2)39)33(48-25(5)42)31(32(34)35)47-24(4)41/h8-11,18,28-33,43H,12-17,19-20H2,1-7H3