6-[4-(4-tetradecoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 6-[4-(4-tetradecoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-tetradecoxyphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[oxo-[4-(4-tetradecoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-tetradecoxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-myristyloxyphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C38H48O5 MolecularWeight: 584.78472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C38H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-42-35-23-20-30(21-24-35)29-14-16-31(17-15-29)38(41)43-36-25-22-32-27-34(37(39)40)19-18-33(32)28-36/h14-17,20-25,28,34H,2-13,18-19,26-27H2,1H3,(H,39,40)