2-[9,10,11-triacetyloxy-6-[2-(2-butoxyphenyl)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-butoxyphenyl)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-butoxyphenyl)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-butoxyphenyl)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-butoxyphenyl)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-butoxyphenyl)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: C41H58O11 MolecularWeight: 726.89262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1CCC2(C3CCC4(C5COCC5(C(C(C4C3(C(C=C2C)OC(=O)C)C)OC(=O)C)OC(=O)C)CCOC(=O)C)C)O

Isomeric SMILES

CCCCOC1=CC=CC=C1CCC2(C3CCC4(C5COCC5(C(C(C4C3(C(C=C2C)OC(=O)C)C)OC(=O)C)OC(=O)C)CCOC(=O)C)C)O

InChI

InChI=1S/C41H58O11/c1-9-10-20-49-31-14-12-11-13-30(31)15-18-41(46)25(2)22-34(50-27(4)43)39(8)32(41)16-17-38(7)33-23-47-24-40(33,19-21-48-26(3)42)37(52-29(6)45)35(36(38)39)51-28(5)44/h11-14,22,32-37,46H,9-10,15-21,23-24H2,1-8H3