[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (3R)-4-[7-methoxy-2-methyl-6,11-bis(oxidanylidene)naphtho[3,2-g][1]benzofuran-8-yl]-3-methyl-3-oxidanyl-butanoate

Systemtic Name: [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (3R)-4-[7-methoxy-2-methyl-6,11-bis(oxidanylidene)naphtho[3,2-g][1]benzofuran-8-yl]-3-methyl-3-oxidanyl-butanoate Openeye Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] (3R)-3-hydroxy-4-(7-methoxy-2-methyl-6,11-dioxo-naphtho[3,2-g]benzofuran-8-yl)-3-methyl-butanoate CAS Name: (3R)-3-hydroxy-4-(7-methoxy-2-methyl-6,11-dioxo-8-naphtho[3,2-g]benzofuranyl)-3-methylbutanoic acid [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (3R)-3-hydroxy-4-(7-methoxy-2-methyl-6,11-dioxonaphtho[3,2-g][1]benzofuran-8-yl)-3-methylbutanoate Traditional Name: (3R)-4-(6,11-diketo-7-methoxy-2-methyl-naphtho[3,2-g]benzofuran-8-yl)-3-hydroxy-3-methyl-butyric acid [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C33H38O7 MolecularWeight: 546.65062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CC(C)(CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC5=C4OC(=C5)C)OC)O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC(=O)C[C@@](C)(CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC5=C4OC(=C5)C)OC)O)C(C)C

InChI

InChI=1S/C33H38O7/c1-17(2)22-10-7-18(3)13-25(22)40-26(34)16-33(5,37)15-21-9-12-23-27(31(21)38-6)29(35)24-11-8-20-14-19(4)39-32(20)28(24)30(23)36/h8-9,11-12,14,17-18,22,25,37H,7,10,13,15-16H2,1-6H3/t18-,22+,25-,33+/m0/s1