2-[9,10,11-triacetyloxy-6-(2,2-diphenylethyl)-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-diphenylethyl)-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-diphenylethyl)-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-diphenylethyl)-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-diphenylethyl)-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-diphenylethyl)-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: C43H54O10 MolecularWeight: 730.88286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CC(C3=CC=CC=C3)C4=CC=CC=C4)O)CCC5(C2C(C(C6(C5COC6)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(C2(C(C1(CC(C3=CC=CC=C3)C4=CC=CC=C4)O)CCC5(C2C(C(C6(C5COC6)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C43H54O10/c1-26-22-36(51-28(3)45)41(7)34(43(26,48)23-33(31-14-10-8-11-15-31)32-16-12-9-13-17-32)18-19-40(6)35-24-49-25-42(35,20-21-50-27(2)44)39(53-30(5)47)37(38(40)41)52-29(4)46/h8-17,22,33-39,48H,18-21,23-25H2,1-7H3