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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C=CCOC(=O)C(C)(C)OC3=CC=CC=C3)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)/C=C/COC(=O)C(C)(C)OC3=CC=CC=C3)C)O

InChI

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