3-[4-[2-(4-hydroxyphenyl)-4-methoxy-3-methyl-6-oxidanyl-naphthalen-1-yl]oxyphenyl]propanoic acid

Systemtic Name: 3-[4-[2-(4-hydroxyphenyl)-4-methoxy-3-methyl-6-oxidanyl-naphthalen-1-yl]oxyphenyl]propanoic acid Openeye Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-3-methyl-1-naphthyl]oxy]phenyl]propanoic acid CAS Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-3-methyl-1-naphthalenyl]oxy]phenyl]propanoic acid IUPAC Name: 3-[4-[6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-3-methylnaphthalen-1-yl]oxyphenyl]propanoic acid Traditional Name: 3-[4-[6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-3-methyl-1-naphthoxy]phenyl]propionic acid Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)OC4=CC=C(C=C4)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)OC4=CC=C(C=C4)CCC(=O)O)OC

InChI

InChI=1S/C27H24O6/c1-16-25(18-6-8-19(28)9-7-18)27(22-13-10-20(29)15-23(22)26(16)32-2)33-21-11-3-17(4-12-21)5-14-24(30)31/h3-4,6-13,15,28-29H,5,14H2,1-2H3,(H,30,31)