ethyl (E)-2-methyl-5-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)pent-2-enoate

Systemtic Name: ethyl (E)-2-methyl-5-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)pent-2-enoate Openeye Name: ethyl (E)-5-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-2-methyl-pent-2-enoate CAS Name: (E)-5-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-2-methylpent-2-enoate Traditional Name: (E)-5-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-2-methyl-pent-2-enoic acid ethyl ester Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1(CCC2=C(C(=C(C(=C2O1)C)C)O)C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CCC1(CCC2=C(C(=C(C(=C2O1)C)C)O)C)C)/C

InChI

InChI=1S/C21H30O4/c1-7-24-20(23)13(2)9-8-11-21(6)12-10-17-16(5)18(22)14(3)15(4)19(17)25-21/h9,22H,7-8,10-12H2,1-6H3/b13-9+