2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC=O

InChI

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