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

Systemtic Name: 6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]tetralin-2-carboxylic acid CAS Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]tetralin-2-carboxylic acid Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(C3)C(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(C3)C(=O)O)C=C2C(=O)C

InChI

InChI=1S/C29H36O7/c1-4-8-24-26(12-11-23(18(2)30)28(24)32)35-13-6-5-7-14-36-27-17-22-15-21(29(33)34)10-9-20(22)16-25(27)19(3)31/h11-12,16-17,21,32H,4-10,13-15H2,1-3H3,(H,33,34)