3-[4-oxidanyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]propanoic acid

Systemtic Name: 3-[4-oxidanyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]propanoic acid Openeye Name: 3-[4-hydroxy-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]propanoic acid CAS Name: 3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]propanoic acid IUPAC Name: 3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]propanoic acid Traditional Name: 3-[4-hydroxy-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]propionic acid Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)CCC(=O)O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)CCC(=O)O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H34O4/c1-6-13-30-23-16-21-20(25(2,3)11-12-26(21,4)5)15-19(23)18-14-17(7-9-22(18)27)8-10-24(28)29/h7,9,14-16,27H,6,8,10-13H2,1-5H3,(H,28,29)