2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[1,2-g][2]benzofuran-3-yl]ethyl ethanoate

Systemtic Name: 2-[9,10,11-triacetyloxy-3b,7,9a-trimethyl-6-oxidanyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[1,2-g][2]benzofuran-3-yl]ethyl ethanoate Openeye Name: 2-[9,10,11-triacetoxy-6-hydroxy-3b,7,9a-trimethyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[1,2-g]isobenzofuran-3-yl]ethyl acetate CAS Name: acetic acid 2-[9,10,11-triacetyloxy-6-hydroxy-3b,7,9a-trimethyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[1,2-g]isobenzofuran-3-yl]ethyl ester IUPAC Name: 2-[9,10,11-triacetyloxy-6-hydroxy-3b,7,9a-trimethyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[1,2-g][2]benzofuran-3-yl]ethyl acetate Traditional Name: acetic acid 2-[9,10,11-triacetoxy-6-hydroxy-3b,7,9a-trimethyl-6-(2-phenylethynyl)-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphth[1,2-g]isobenzofuran-3-yl]ethyl ester Formula: C37H48O10 MolecularWeight: 652.77102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C(C1(C#CC3=CC=CC=C3)O)CCC4(C2C(C(C5C4C(OC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1CC(C2(C(C1(C#CC3=CC=CC=C3)O)CCC4(C2C(C(C5C4C(OC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C37H48O10/c1-21-19-30(45-23(3)39)36(7)29(37(21,42)17-13-26-11-9-8-10-12-26)14-16-35(6)31-27(20-44-28(31)15-18-43-22(2)38)32(46-24(4)40)33(34(35)36)47-25(5)41/h8-12,21,27-34,42H,14-16,18-20H2,1-7H3