(3,6,6-trimethyl-7-oxidanyl-4-oxidanylidene-cyclohept-2-en-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3,6,6-trimethyl-7-oxidanyl-4-oxidanylidene-cyclohept-2-en-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (7-hydroxy-3,6,6-trimethyl-4-oxo-cyclohept-2-en-1-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (7-hydroxy-3,6,6-trimethyl-4-oxo-1-cyclohept-2-enyl) ester IUPAC Name: (7-hydroxy-3,6,6-trimethyl-4-oxocyclohept-2-en-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (7-hydroxy-4-keto-3,6,6-trimethyl-cyclohept-2-en-1-yl) ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=O)(C)C)O)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-13-11-16(18(22)19(2,3)12-15(13)20)23-17(21)10-9-14-7-5-4-6-8-14/h4-11,16,18,22H,12H2,1-3H3/b10-9+