2-methyl-2-[4-[(E)-3-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)prop-2-enyl]phenoxy]propanoic acid

Systemtic Name: 2-methyl-2-[4-[(E)-3-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)prop-2-enyl]phenoxy]propanoic acid Openeye Name: 2-[4-[(E)-3-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)allyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)prop-2-enyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)prop-2-enyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)allyl]phenoxy]-2-methyl-propionic acid Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C=CCC3=CC=C(C=C3)OC(C)(C)C(=O)O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)/C=C/CC3=CC=C(C=C3)OC(C)(C)C(=O)O)C)O

InChI

InChI=1S/C26H32O5/c1-16-17(2)23-21(18(3)22(16)27)13-15-26(6,31-23)14-7-8-19-9-11-20(12-10-19)30-25(4,5)24(28)29/h7,9-12,14,27H,8,13,15H2,1-6H3,(H,28,29)/b14-7+