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

Systemtic Name: 6-[[4-(4-decylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[[4-(4-decylphenyl)phenyl]methoxy]tetralin-2-carboxylic acid CAS Name: 6-[[4-(4-decylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[[4-(4-decylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-decylphenyl)benzyl]oxytetralin-2-carboxylic acid Formula: C34H42O3 MolecularWeight: 498.69548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C34H42O3/c1-2-3-4-5-6-7-8-9-10-26-11-15-28(16-12-26)29-17-13-27(14-18-29)25-37-33-22-21-30-23-32(34(35)36)20-19-31(30)24-33/h11-18,21-22,24,32H,2-10,19-20,23,25H2,1H3,(H,35,36)