3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate

Systemtic Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Openeye Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate CAS Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate IUPAC Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Traditional Name: 3-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Formula: C26H27O2- MolecularWeight: 371.49138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H28O2/c1-16-12-19(24(27)28)8-9-21(16)18-7-6-17-14-22-23(15-20(17)13-18)26(4,5)11-10-25(22,2)3/h6-9,12-15H,10-11H2,1-5H3,(H,27,28)/p-1