2-[9,10,11-triacetyloxy-6-[2-(2-methoxyphenyl)propyl]-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-methoxyphenyl)propyl]-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-hydroxy-6-[2-(2-methoxyphenyl)propyl]-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-hydroxy-6-[2-(2-methoxyphenyl)propyl]-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-hydroxy-6-[2-(2-methoxyphenyl)propyl]-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-hydroxy-6-[2-(2-methoxyphenyl)propyl]-3b,7,9a-trimethyl-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C39H54O11 MolecularWeight: 698.83946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CC(C)C3=CC=CC=C3OC)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(CC(C)C3=CC=CC=C3OC)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C39H54O11/c1-22(28-12-10-11-13-29(28)45-9)19-39(44)23(2)18-32(48-25(4)41)37(8)30(39)14-15-36(7)31-20-46-21-38(31,16-17-47-24(3)40)35(50-27(6)43)33(34(36)37)49-26(5)42/h10-13,18,22,30-35,44H,14-17,19-21H2,1-9H3