4-[4-[3-(methoxymethoxy)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid

Systemtic Name: 4-[4-[3-(methoxymethoxy)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-[3-(methoxymethoxy)phenyl]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-[3-(methoxymethoxy)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-[3-(methoxymethoxy)phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-[3-(methoxymethoxy)phenyl]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C35H36O4 MolecularWeight: 520.65794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC(=CC=C5)OCOC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC(=CC=C5)OCOC)(C)C)C

InChI

InChI=1S/C35H36O4/c1-34(2)17-18-35(3,4)32-21-27(14-16-31(32)34)30-20-25(23-9-11-24(12-10-23)33(36)37)13-15-29(30)26-7-6-8-28(19-26)39-22-38-5/h6-16,19-21H,17-18,22H2,1-5H3,(H,36,37)