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

Systemtic Name: 2-hexoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Openeye Name: 2-hexoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate CAS Name: 2-hexoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate IUPAC Name: 2-hexoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Traditional Name: 2-hexoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Formula: C31H37O3- MolecularWeight: 457.62368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C31H38O3/c1-6-7-8-9-16-34-28-20-23(12-13-25(28)29(32)33)21-10-11-22-18-26-27(19-24(22)17-21)31(4,5)15-14-30(26,2)3/h10-13,17-20H,6-9,14-16H2,1-5H3,(H,32,33)/p-1