ethyl 7-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: ethyl 7-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: ethyl 7-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-chroman-2-carboxylic acid ethyl ester Formula: C32H44O7 MolecularWeight: 540.68756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OCC)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OCC)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C32H44O7/c1-6-12-25-27(17-14-23-15-18-29(39-30(23)25)32(34)36-8-3)37-20-10-9-11-21-38-28-19-16-24(22(4)33)31(35-5)26(28)13-7-2/h14,16-17,19,29H,6-13,15,18,20-21H2,1-5H3