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3-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]benzoic acid

3-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]benzoic acid

Systemtic Name:3-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]benzoic acid
Openeye Name:3-[2-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]phenyl]benzoic acid
CAS Name:3-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]benzoic acid
IUPAC Name:3-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]phenyl]benzoic acid
Traditional Name:3-[2-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]phenyl]benzoic acid
Formula: C28H30O3
MolecularWeight: 414.536
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC=C3C4=CC(=CC=C4)C(=O)O)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC=C3C4=CC(=CC=C4)C(=O)O)(C)C)C


InChI

InChI=1S/C28H30O3/c1-27(2)14-15-28(3,4)24-16-19(12-13-23(24)27)18-31-25-11-6-5-10-22(25)20-8-7-9-21(17-20)26(29)30/h5-13,16-17H,14-15,18H2,1-4H3,(H,29,30)


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