[(1S,2R,4aS,5R,7R,8aS)-1-(hydroxymethyl)-4a-methyl-8a-oxidanyl-1,5-bis(phenylcarbonyloxy)-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] benzoate

Systemtic Name: [(1S,2R,4aS,5R,7R,8aS)-1-(hydroxymethyl)-4a-methyl-8a-oxidanyl-1,5-bis(phenylcarbonyloxy)-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] benzoate Openeye Name: [(1S,2R,4aS,5R,7R,8aS)-1,5-dibenzoyloxy-8a-hydroxy-1-(hydroxymethyl)-7-isopropenyl-4a-methyl-decalin-2-yl] benzoate CAS Name: benzoic acid [(1S,2R,4aS,5R,7R,8aS)-1,5-dibenzoyloxy-8a-hydroxy-1-(hydroxymethyl)-4a-methyl-7-(1-methylethenyl)-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ester IUPAC Name: [(1S,2R,4aS,5R,7R,8aS)-1,5-dibenzoyloxy-8a-hydroxy-1-(hydroxymethyl)-4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] benzoate Traditional Name: benzoic acid [(1S,2R,4aS,5R,7R,8aS)-1,5-dibenzoyloxy-8a-hydroxy-7-isopropenyl-4a-methyl-1-methylol-decalin-2-yl] ester Formula: C36H38O8 MolecularWeight: 598.68212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(CCC(C(C2(C1)O)(CO)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=C)[C@@H]1C[C@H]([C@@]2(CC[C@H]([C@]([C@@]2(C1)O)(CO)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H38O8/c1-24(2)28-21-30(43-32(39)26-15-9-5-10-16-26)34(3)20-19-29(42-31(38)25-13-7-4-8-14-25)35(23-37,36(34,41)22-28)44-33(40)27-17-11-6-12-18-27/h4-18,28-30,37,41H,1,19-23H2,2-3H3/t28-,29-,30-,34+,35+,36+/m1/s1