(E)-3-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)prop-2-enal

Systemtic Name: (E)-3-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)prop-2-enal Openeye Name: (E)-3-(6-benzyloxy-2,2,5,7-tetramethyl-chroman-8-yl)prop-2-enal CAS Name: (E)-3-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-8-yl)-2-propenal IUPAC Name: (E)-3-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)prop-2-enal Traditional Name: (E)-3-(6-benzoxy-2,2,5,7-tetramethyl-chroman-8-yl)acrolein Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c1-16-19(11-8-14-24)22-20(12-13-23(3,4)26-22)17(2)21(16)25-15-18-9-6-5-7-10-18/h5-11,14H,12-13,15H2,1-4H3/b11-8+