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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C(O2)C(C(C(C1)O)C(C)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CCCC2(C(O2)C(C(C(C1)O)C(C)C)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C25H36O7/c1-14(2)20-17(26)11-15(3)9-8-10-25(4)23(32-25)22(20)31-24(27)16-12-18(28-5)21(30-7)19(13-16)29-6/h9,12-14,17,20,22-23,26H,8,10-11H2,1-7H3