3-methyl-5-(1-phenylethyl)-2-[[4-(1-phenylethyl)phenyl]methoxy]benzoic acid

Systemtic Name: 3-methyl-5-(1-phenylethyl)-2-[[4-(1-phenylethyl)phenyl]methoxy]benzoic acid Openeye Name: 3-methyl-5-(1-phenylethyl)-2-[[4-(1-phenylethyl)phenyl]methoxy]benzoic acid CAS Name: 3-methyl-5-(1-phenylethyl)-2-[[4-(1-phenylethyl)phenyl]methoxy]benzoic acid IUPAC Name: 3-methyl-5-(1-phenylethyl)-2-[[4-(1-phenylethyl)phenyl]methoxy]benzoic acid Traditional Name: 3-methyl-5-(1-phenylethyl)-2-[4-(1-phenylethyl)benzyl]oxy-benzoic acid Formula: C31H30O3 MolecularWeight: 450.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)C2=CC=CC=C2)C(=O)O)OCC3=CC=C(C=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)C2=CC=CC=C2)C(=O)O)OCC3=CC=C(C=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H30O3/c1-21-18-28(23(3)26-12-8-5-9-13-26)19-29(31(32)33)30(21)34-20-24-14-16-27(17-15-24)22(2)25-10-6-4-7-11-25/h4-19,22-23H,20H2,1-3H3,(H,32,33)