(3-methyl-3-bicyclo[2.2.1]heptanyl) 1-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocine-6-carboxylate

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 1-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocine-6-carboxylate Openeye Name: (2-methylnorbornan-2-yl) 2-(1-hydroxy-3-methyl-butyl)-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocine-6-carboxylate CAS Name: 2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-carboxylic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocine-6-carboxylate Traditional Name: 2-(1-hydroxy-3-methyl-butyl)-12-keto-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-6-carboxylic acid (2-methylnorbornan-2-yl) ester Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)OC3(CC4CCC3C4)C)OC5=C(C(=C(C=C5)C(CC(C)C)O)OC)C(=O)OC2

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)OC3(CC4CCC3C4)C)OC5=C(C(=C(C=C5)C(CC(C)C)O)OC)C(=O)OC2

InChI

InChI=1S/C30H36O7/c1-16(2)10-23(31)21-8-9-24-25(27(21)34-5)29(33)35-15-19-11-17(3)12-22(26(19)36-24)28(32)37-30(4)14-18-6-7-20(30)13-18/h8-9,11-12,16,18,20,23,31H,6-7,10,13-15H2,1-5H3