[(1S,2S,4aS,6S,8aS)-1,4a-dimethyl-6-[2-(oxan-2-yloxy)-1-oxidanyl-ethyl]-5-oxidanylidene-2-(phenylcarbonyloxy)-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl benzoate

Systemtic Name: [(1S,2S,4aS,6S,8aS)-1,4a-dimethyl-6-[2-(oxan-2-yloxy)-1-oxidanyl-ethyl]-5-oxidanylidene-2-(phenylcarbonyloxy)-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl benzoate Openeye Name: [(1S,2S,4aS,6S,8aS)-2-benzoyloxy-6-(1-hydroxy-2-tetrahydropyran-2-yloxy-ethyl)-1,4a-dimethyl-5-oxo-decalin-1-yl]methyl benzoate CAS Name: benzoic acid [(1S,2S,4aS,6S,8aS)-2-benzoyloxy-6-[1-hydroxy-2-(2-oxanyloxy)ethyl]-1,4a-dimethyl-5-oxo-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl ester IUPAC Name: [(1S,2S,4aS,6S,8aS)-2-benzoyloxy-6-[1-hydroxy-2-(oxan-2-yloxy)ethyl]-1,4a-dimethyl-5-oxo-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl benzoate Traditional Name: benzoic acid [(1S,2S,4aS,6S,8aS)-2-benzoyloxy-6-(1-hydroxy-2-tetrahydropyran-2-yloxy-ethyl)-5-keto-1,4a-dimethyl-decalin-1-yl]methyl ester Formula: C34H42O8 MolecularWeight: 578.69248

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CCC(C2=O)C(COC3CCCCO3)O)(C)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@]12CC[C@@H]([C@]([C@@H]1CC[C@H](C2=O)C(COC3CCCCO3)O)(C)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H42O8/c1-33-19-18-28(42-32(38)24-13-7-4-8-14-24)34(2,22-41-31(37)23-11-5-3-6-12-23)27(33)17-16-25(30(33)36)26(35)21-40-29-15-9-10-20-39-29/h3-8,11-14,25-29,35H,9-10,15-22H2,1-2H3/t25-,26?,27+,28-,29?,33-,34+/m0/s1