methyl 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C31H40O7 MolecularWeight: 524.6451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OC)OC3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OC)OC3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC

InChI

InChI=1S/C31H40O7/c1-6-8-24-26(15-10-20-11-16-28(31(33)35-5)38-29(20)24)36-21-12-13-22(18-21)37-27-17-14-23(19(3)32)30(34-4)25(27)9-7-2/h10,14-15,17,21-22,28H,6-9,11-13,16,18H2,1-5H3