2-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethanal

Systemtic Name: 2-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethanal Openeye Name: 2-[(2S)-6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl]acetaldehyde CAS Name: 2-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]acetaldehyde IUPAC Name: 2-[(2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]acetaldehyde Traditional Name: 2-[(2S)-6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl]acetaldehyde Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CC=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CC[C@@](O2)(C)CC=O

InChI

InChI=1S/C16H22O3/c1-10-11(2)15-13(12(3)14(10)18-5)6-7-16(4,19-15)8-9-17/h9H,6-8H2,1-5H3/t16-/m0/s1