1-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)prop-2-en-1-one

Systemtic Name: 1-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)prop-2-en-1-one Openeye Name: 1-(6-benzyloxy-2,2,5,7-tetramethyl-chroman-8-yl)prop-2-en-1-one CAS Name: 1-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-8-yl)-2-propen-1-one IUPAC Name: 1-(2,2,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-8-yl)prop-2-en-1-one Traditional Name: 1-(6-benzoxy-2,2,5,7-tetramethyl-chroman-8-yl)prop-2-en-1-one 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(=O)C=C)C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26O3/c1-6-19(24)20-16(3)21(25-14-17-10-8-7-9-11-17)15(2)18-12-13-23(4,5)26-22(18)20/h6-11H,1,12-14H2,2-5H3