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4-[2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentoxy]benzoic acid
4-[2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(COC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
Isomeric SMILES
CCCC(CCC)(COC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
InChI
InChI=1S/C29H40O3/c1-7-15-29(16-8-2,20-32-23-12-9-21(10-13-23)26(30)31)22-11-14-24-25(19-22)28(5,6)18-17-27(24,3)4/h9-14,19H,7-8,15-18,20H2,1-6H3,(H,30,31)
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