methyl 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid methyl ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1CC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1CC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

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