2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanyl-6-(2-phenylpropyl)-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-3b,7,9a-trimethyl-6-oxidanyl-6-(2-phenylpropyl)-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-3b,7,9a-trimethyl-6-(2-phenylpropyl)-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-3b,7,9a-trimethyl-6-(2-phenylpropyl)-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-3b,7,9a-trimethyl-6-(2-phenylpropyl)-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-3b,7,9a-trimethyl-6-(2-phenylpropyl)-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C38H52O10 MolecularWeight: 668.81348

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H52O10/c1-22(28-12-10-9-11-13-28)19-38(43)23(2)18-31(46-25(4)40)36(8)29(38)14-15-35(7)30-20-44-21-37(30,16-17-45-24(3)39)34(48-27(6)42)32(33(35)36)47-26(5)41/h9-13,18,22,29-34,43H,14-17,19-21H2,1-8H3