(1-acetyloxy-5,5-dimethyl-4-phenyl-cyclohex-2-en-1-yl) ethanoate

Systemtic Name: (1-acetyloxy-5,5-dimethyl-4-phenyl-cyclohex-2-en-1-yl) ethanoate Openeye Name: (1-acetoxy-5,5-dimethyl-4-phenyl-cyclohex-2-en-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-5,5-dimethyl-4-phenyl-1-cyclohex-2-enyl) ester IUPAC Name: (1-acetyloxy-5,5-dimethyl-4-phenylcyclohex-2-en-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-5,5-dimethyl-4-phenyl-cyclohex-2-en-1-yl) ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(C(C=C1)C2=CC=CC=C2)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1(CC(C(C=C1)C2=CC=CC=C2)(C)C)OC(=O)C

InChI

InChI=1S/C18H22O4/c1-13(19)21-18(22-14(2)20)11-10-16(17(3,4)12-18)15-8-6-5-7-9-15/h5-11,16H,12H2,1-4H3