2-(3-carboxyphenyl)-3-methoxy-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid

Systemtic Name: 2-(3-carboxyphenyl)-3-methoxy-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid Openeye Name: 2-(3-carboxyphenyl)-3-methoxy-4-(1,1,4,4-tetramethyltetralin-6-yl)benzoic acid CAS Name: 2-(3-carboxyphenyl)-3-methoxy-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid IUPAC Name: 2-(3-carboxyphenyl)-3-methoxy-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzoic acid Traditional Name: 2-(3-carboxyphenyl)-3-methoxy-4-(1,1,4,4-tetramethyltetralin-6-yl)benzoic acid Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C(=C(C=C3)C(=O)O)C4=CC(=CC=C4)C(=O)O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C(=C(C=C3)C(=O)O)C4=CC(=CC=C4)C(=O)O)OC)(C)C)C

InChI

InChI=1S/C29H30O5/c1-28(2)13-14-29(3,4)23-16-17(9-12-22(23)28)20-10-11-21(27(32)33)24(25(20)34-5)18-7-6-8-19(15-18)26(30)31/h6-12,15-16H,13-14H2,1-5H3,(H,30,31)(H,32,33)