7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-tetralin-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-tetralin-2-carboxylic acid Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1CC(CC2)C(=O)O)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1CC(CC2)C(=O)O)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C30H40O6/c1-4-9-24-26-19-22(30(33)34)12-11-21(26)13-15-27(24)35-17-7-6-8-18-36-28-16-14-23(20(3)31)29(32)25(28)10-5-2/h13-16,22,32H,4-12,17-19H2,1-3H3,(H,33,34)