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5-methyl-6-[4-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]naphthalene-2-carboxylic acid

5-methyl-6-[4-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]naphthalene-2-carboxylic acid

Systemtic Name:5-methyl-6-[4-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]naphthalene-2-carboxylic acid
Openeye Name:6-[4-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-5-methyl-naphthalene-2-carboxylic acid
CAS Name:6-[4-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-5-methyl-2-naphthalenecarboxylic acid
IUPAC Name:6-[4-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-5-methylnaphthalene-2-carboxylic acid
Traditional Name:6-[4-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-5-methyl-2-naphthoic acid
Formula: C32H32O3
MolecularWeight: 464.59468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C(=O)O)C3=CC(=C(C=C3)O)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C


Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C(=O)O)C3=CC(=C(C=C3)O)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C


InChI

InChI=1S/C32H32O3/c1-19-24-11-7-23(30(34)35)16-20(24)6-10-25(19)21-9-13-29(33)26(17-21)22-8-12-27-28(18-22)32(4,5)15-14-31(27,2)3/h6-13,16-18,33H,14-15H2,1-5H3,(H,34,35)


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