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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=C(C=C2)OC3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC)OC1C(=O)O

Isomeric SMILES

CCCC1CC2=C(C=C(C=C2)OC3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC)OC1C(=O)O

InChI

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