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

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclopentoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-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-hydroxy-2-propylphenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclopentoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C30H38O7 MolecularWeight: 510.61852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCC(C2)OC3=C(C4=C(CCC(O4)C(=O)OC)C=C3)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCC(C2)OC3=C(C4=C(CCC(O4)C(=O)OC)C=C3)CCC

InChI

InChI=1S/C30H38O7/c1-5-7-23-25(16-13-22(18(3)31)28(23)32)35-20-11-12-21(17-20)36-26-14-9-19-10-15-27(30(33)34-4)37-29(19)24(26)8-6-2/h9,13-14,16,20-21,27,32H,5-8,10-12,15,17H2,1-4H3