1-(4,4,6,6-tetramethyl-5-oxidanyl-cyclohex-2-en-1-yl)pentyl 3-methoxybenzoate

Systemtic Name: 1-(4,4,6,6-tetramethyl-5-oxidanyl-cyclohex-2-en-1-yl)pentyl 3-methoxybenzoate Openeye Name: 1-(5-hydroxy-4,4,6,6-tetramethyl-cyclohex-2-en-1-yl)pentyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid 1-(5-hydroxy-4,4,6,6-tetramethyl-1-cyclohex-2-enyl)pentyl ester IUPAC Name: 1-(5-hydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-yl)pentyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid 1-(5-hydroxy-4,4,6,6-tetramethyl-cyclohex-2-en-1-yl)pentyl ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC(C(C1(C)C)O)(C)C)OC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC(C1C=CC(C(C1(C)C)O)(C)C)OC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H34O4/c1-7-8-12-19(18-13-14-22(2,3)21(25)23(18,4)5)27-20(24)16-10-9-11-17(15-16)26-6/h9-11,13-15,18-19,21,25H,7-8,12H2,1-6H3