2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene-8-carbaldehyde

Systemtic Name: 2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene-8-carbaldehyde Openeye Name: 6-benzyloxy-2,2,5,7-tetramethyl-chromane-8-carbaldehyde CAS Name: 2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-8-carboxaldehyde IUPAC Name: 2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromene-8-carbaldehyde Traditional Name: 6-benzoxy-2,2,5,7-tetramethyl-chroman-8-carbaldehyde Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC(O2)(C)C)C=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC(O2)(C)C)C=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O3/c1-14-17-10-11-21(3,4)24-20(17)18(12-22)15(2)19(14)23-13-16-8-6-5-7-9-16/h5-9,12H,10-11,13H2,1-4H3