3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid; phenol

Systemtic Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid; phenol Openeye Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-indane-5-carboxylic acid; phenol CAS Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid; phenol IUPAC Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid; phenol Traditional Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-indane-5-carboxylic acid; phenol Formula: C32H32O6 MolecularWeight: 512.59288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C20H20O4.2C6H6O/c1-19(2)11-20(3,14-7-4-12(5-8-14)17(21)22)16-10-13(18(23)24)6-9-15(16)19;2*7-6-4-2-1-3-5-6/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24);2*1-5,7H