3-[2-(4-hydroxyphenyl)-2-methyl-6-oxidanyl-3,4-dihydro-1H-naphthalen-1-yl]-2-methyl-propanoic acid

Systemtic Name: 3-[2-(4-hydroxyphenyl)-2-methyl-6-oxidanyl-3,4-dihydro-1H-naphthalen-1-yl]-2-methyl-propanoic acid Openeye Name: 3-[6-hydroxy-2-(4-hydroxyphenyl)-2-methyl-tetralin-1-yl]-2-methyl-propanoic acid CAS Name: 3-[6-hydroxy-2-(4-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]-2-methylpropanoic acid IUPAC Name: 3-[6-hydroxy-2-(4-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]-2-methylpropanoic acid Traditional Name: 3-[6-hydroxy-2-(4-hydroxyphenyl)-2-methyl-tetralin-1-yl]-2-methyl-propionic acid Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=C(CCC1(C)C3=CC=C(C=C3)O)C=C(C=C2)O)C(=O)O

Isomeric SMILES

CC(CC1C2=C(CCC1(C)C3=CC=C(C=C3)O)C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C21H24O4/c1-13(20(24)25)11-19-18-8-7-17(23)12-14(18)9-10-21(19,2)15-3-5-16(22)6-4-15/h3-8,12-13,19,22-23H,9-11H2,1-2H3,(H,24,25)