2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)ethanal

Systemtic Name: 2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)ethanal Openeye Name: 2-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-3-yl)acetaldehyde CAS Name: 2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)acetaldehyde IUPAC Name: 2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)acetaldehyde Traditional Name: 2-(6-benzoxy-2,5,7,8-tetramethyl-chroman-3-yl)acetaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C(=C(C(=C2O1)C)C)OCC3=CC=CC=C3)C)CC=O

Isomeric SMILES

CC1C(CC2=C(C(=C(C(=C2O1)C)C)OCC3=CC=CC=C3)C)CC=O

InChI

InChI=1S/C22H26O3/c1-14-15(2)22-20(12-19(10-11-23)17(4)25-22)16(3)21(14)24-13-18-8-6-5-7-9-18/h5-9,11,17,19H,10,12-13H2,1-4H3