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

Systemtic Name: methyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-tetralin-2-carboxylate CAS Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-tetralin-2-carboxylic acid methyl ester Formula: C31H42O6 MolecularWeight: 510.66158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O6/c1-5-10-25-27-20-23(31(34)35-4)13-12-22(27)14-16-28(25)36-18-8-7-9-19-37-29-17-15-24(21(3)32)30(33)26(29)11-6-2/h14-17,23,33H,5-13,18-20H2,1-4H3