6-[[4-(4-decoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 6-[[4-(4-decoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[[4-(4-decoxyphenyl)phenyl]methoxy]tetralin-2-carboxylic acid CAS Name: 6-[[4-(4-decoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[[4-(4-decoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-decoxyphenyl)benzyl]oxytetralin-2-carboxylic acid Formula: C34H42O4 MolecularWeight: 514.69488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C34H42O4/c1-2-3-4-5-6-7-8-9-22-37-32-19-16-28(17-20-32)27-12-10-26(11-13-27)25-38-33-21-18-29-23-31(34(35)36)15-14-30(29)24-33/h10-13,16-21,24,31H,2-9,14-15,22-23,25H2,1H3,(H,35,36)