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

Systemtic Name: [(5E)-3,10-dimethyl-3-oxidanyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-8-yl] 4-oxidanylbenzoate Openeye Name: [(5E)-3-hydroxy-7-isopropyl-3,10-dimethyl-11-oxabicyclo[8.1.0]undec-5-en-8-yl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [(5E)-3-hydroxy-3,10-dimethyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-8-yl] ester IUPAC Name: [(5E)-3-hydroxy-3,10-dimethyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-5-en-8-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [(5E)-3-hydroxy-7-isopropyl-3,10-dimethyl-11-oxabicyclo[8.1.0]undec-5-en-8-yl] ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CCC(CC2C(O2)(CC1OC(=O)C3=CC=C(C=C3)O)C)(C)O

Isomeric SMILES

CC(C)C1/C=C/CC(CC2C(O2)(CC1OC(=O)C3=CC=C(C=C3)O)C)(C)O

InChI

InChI=1S/C22H30O5/c1-14(2)17-6-5-11-21(3,25)13-19-22(4,27-19)12-18(17)26-20(24)15-7-9-16(23)10-8-15/h5-10,14,17-19,23,25H,11-13H2,1-4H3/b6-5+