4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid

Systemtic Name: 4-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid Openeye Name: 4-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbonyl)benzoic acid CAS Name: 4-[oxo-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid IUPAC Name: 4-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carbonyl)benzoic acid Traditional Name: 4-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbonyl)benzoic acid Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C25H30O4/c1-6-13-29-21-15-20-19(24(2,3)11-12-25(20,4)5)14-18(21)22(26)16-7-9-17(10-8-16)23(27)28/h7-10,14-15H,6,11-13H2,1-5H3,(H,27,28)