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

Systemtic Name: methyl 2-hexoxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate Openeye Name: methyl 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)benzoic acid methyl ester IUPAC Name: methyl 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)benzoic acid methyl ester Formula: C32H40O3 MolecularWeight: 472.6582

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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)OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C)C(=O)OC

InChI

InChI=1S/C32H40O3/c1-7-8-9-10-17-35-29-21-24(13-14-26(29)30(33)34-6)22-11-12-23-19-27-28(20-25(23)18-22)32(4,5)16-15-31(27,2)3/h11-14,18-21H,7-10,15-17H2,1-6H3