2-[9,10,11-triacetyloxy-6-[2-(2-ethenylphenyl)prop-2-enyl]-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-ethenylphenyl)prop-2-enyl]-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-3b,7,9a-trimethyl-6-[2-(2-vinylphenyl)allyl]-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-ethenylphenyl)prop-2-enyl]-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-ethenylphenyl)prop-2-enyl]-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-hydroxy-3b,7,9a-trimethyl-6-[2-(2-vinylphenyl)allyl]-1,3,3a,4,5,5a,9,9b,10,11-decahydronaphth[1,2-g]isobenzofuran-11a-yl]ethyl ester Formula: C40H52O10 MolecularWeight: 692.83488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1(CC(=C)C3=CC=CC=C3C=C)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=C3C=C)O)CCC4(C2C(C(C5(C4COC5)CCOC(=O)C)OC(=O)C)OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C40H52O10/c1-10-29-13-11-12-14-30(29)23(2)20-40(45)24(3)19-33(48-26(5)42)38(9)31(40)15-16-37(8)32-21-46-22-39(32,17-18-47-25(4)41)36(50-28(7)44)34(35(37)38)49-27(6)43/h10-14,19,31-36,45H,1-2,15-18,20-22H2,3-9H3