(4,10-dimethyl-6-oxidanyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (4,10-dimethyl-6-oxidanyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl) 3,4,5-trimethoxybenzoate Openeye Name: (6-hydroxy-7-isopropyl-4,10-dimethyl-11-oxabicyclo[8.1.0]undec-4-en-8-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (6-hydroxy-4,10-dimethyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl) ester IUPAC Name: (6-hydroxy-4,10-dimethyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (6-hydroxy-7-isopropyl-4,10-dimethyl-11-oxabicyclo[8.1.0]undec-4-en-8-yl) ester Formula: C25H36O7 MolecularWeight: 448.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC2(C(O2)CC1)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(C)C)O

Isomeric SMILES

CC1=CC(C(C(CC2(C(O2)CC1)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(C)C)O

InChI

InChI=1S/C25H36O7/c1-14(2)22-17(26)10-15(3)8-9-21-25(4,32-21)13-20(22)31-24(27)16-11-18(28-5)23(30-7)19(12-16)29-6/h10-12,14,17,20-22,26H,8-9,13H2,1-7H3