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

Systemtic Name: 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]oxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentoxy]-8-propyl-chroman-2-carboxylic acid Formula: C30H38O7 MolecularWeight: 510.61852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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