[3,6,6-trimethyl-4-(3-methylbut-2-enoxy)-7-oxidanyl-cyclohept-2-en-1-yl] benzoate

Systemtic Name: [3,6,6-trimethyl-4-(3-methylbut-2-enoxy)-7-oxidanyl-cyclohept-2-en-1-yl] benzoate Openeye Name: [7-hydroxy-3,6,6-trimethyl-4-(3-methylbut-2-enoxy)cyclohept-2-en-1-yl] benzoate CAS Name: benzoic acid [7-hydroxy-3,6,6-trimethyl-4-(3-methylbut-2-enoxy)-1-cyclohept-2-enyl] ester IUPAC Name: [7-hydroxy-3,6,6-trimethyl-4-(3-methylbut-2-enoxy)cyclohept-2-en-1-yl] benzoate Traditional Name: benzoic acid [7-hydroxy-3,6,6-trimethyl-4-(3-methylbut-2-enoxy)cyclohept-2-en-1-yl] ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1OCC=C(C)C)(C)C)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C(CC1OCC=C(C)C)(C)C)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30O4/c1-15(2)11-12-25-19-14-22(4,5)20(23)18(13-16(19)3)26-21(24)17-9-7-6-8-10-17/h6-11,13,18-20,23H,12,14H2,1-5H3