[(1aR,3aS,5S,7aS,7bS)-7b-[(Z)-(6-acetyloxy-2-methyl-3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-5-yl] 3-methylbut-2-enoate

Systemtic Name: [(1aR,3aS,5S,7aS,7bS)-7b-[(Z)-(6-acetyloxy-2-methyl-3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-5-yl] 3-methylbut-2-enoate Openeye Name: [(1aR,3aS,5S,7aS,7bS)-7b-[(Z)-(6-acetoxy-3-hydroxy-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-5-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1aR,3aS,5S,7aS,7bS)-7b-[(Z)-(6-acetyloxy-3-hydroxy-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-5-yl] ester IUPAC Name: [(1aR,3aS,5S,7aS,7bS)-7b-[(Z)-(6-acetyloxy-3-hydroxy-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-5-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1aR,3aS,5S,7aS,7bS)-7b-[(Z)-(6-acetoxy-3-hydroxy-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-5-yl] ester Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(C1=CC23C4(CCC(C(C4CCC2(O3)C)(C)C)OC(=O)C=C(C)C)C)OC(=O)C)O

Isomeric SMILES

CC\1=C(C(=O)C=C(/C1=C\[C@]23[C@]4(CC[C@@H](C([C@@H]4CC[C@]2(O3)C)(C)C)OC(=O)C=C(C)C)C)OC(=O)C)O

InChI

InChI=1S/C29H38O7/c1-16(2)13-24(32)35-23-10-11-27(7)22(26(23,5)6)9-12-28(8)29(27,36-28)15-19-17(3)25(33)20(31)14-21(19)34-18(4)30/h13-15,22-23,33H,9-12H2,1-8H3/b19-15-/t22-,23-,27-,28+,29-/m0/s1