(2E,4E,6E)-7-(6-tert-butyl-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name: (2E,4E,6E)-7-(6-tert-butyl-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-(6-tert-butyl-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(6-tert-butyl-8-methyl-2H-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-7-(6-tert-butyl-8-methyl-2H-chromen-3-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(6-tert-butyl-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Formula: C23H27O3- MolecularWeight: 351.45868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(C)(C)C)C=C(CO2)C(=CC=CC(=CC(=O)[O-])C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C(C)(C)C)C=C(CO2)/C(=C/C=C/C(=C/C(=O)[O-])/C)/C

InChI

InChI=1S/C23H28O3/c1-15(10-21(24)25)8-7-9-16(2)19-12-18-13-20(23(4,5)6)11-17(3)22(18)26-14-19/h7-13H,14H2,1-6H3,(H,24,25)/p-1/b8-7+,15-10+,16-9+