3-[[3-[(3-carboxy-5-methyl-2-oxidanyl-phenyl)methyl]-5-dodecyl-2-oxidanyl-phenyl]methyl]-5-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[3-[(3-carboxy-5-methyl-2-oxidanyl-phenyl)methyl]-5-dodecyl-2-oxidanyl-phenyl]methyl]-5-methyl-2-oxidanyl-benzoic acid Openeye Name: 3-[[3-[(3-carboxy-2-hydroxy-5-methyl-phenyl)methyl]-5-dodecyl-2-hydroxy-phenyl]methyl]-2-hydroxy-5-methyl-benzoic acid CAS Name: 3-[[3-[(3-carboxy-2-hydroxy-5-methylphenyl)methyl]-5-dodecyl-2-hydroxyphenyl]methyl]-2-hydroxy-5-methylbenzoic acid IUPAC Name: 3-[[3-[(3-carboxy-2-hydroxy-5-methylphenyl)methyl]-5-dodecyl-2-hydroxyphenyl]methyl]-2-hydroxy-5-methylbenzoic acid Traditional Name: 3-[3-(3-carboxy-2-hydroxy-5-methyl-benzyl)-2-hydroxy-5-lauryl-benzyl]-2-hydroxy-5-methyl-benzoic acid Formula: C36H46O7 MolecularWeight: 590.74624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)C)C(=O)O)O)O)CC3=C(C(=CC(=C3)C)C(=O)O)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)C)C(=O)O)O)O)CC3=C(C(=CC(=C3)C)C(=O)O)O

InChI

InChI=1S/C36H46O7/c1-4-5-6-7-8-9-10-11-12-13-14-25-19-28(21-26-15-23(2)17-30(33(26)38)35(40)41)32(37)29(20-25)22-27-16-24(3)18-31(34(27)39)36(42)43/h15-20,37-39H,4-14,21-22H2,1-3H3,(H,40,41)(H,42,43)