8-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-oxidanylidene-3-propyl-2,3-dihydrochromene-2-carboxylic acid

Systemtic Name: 8-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-oxidanylidene-3-propyl-2,3-dihydrochromene-2-carboxylic acid Openeye Name: 8-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-oxo-3-propyl-chromane-2-carboxylic acid CAS Name: 8-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]-4-oxo-3-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 8-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]-4-oxo-3-propyl-2,3-dihydrochromene-2-carboxylic acid Traditional Name: 8-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-keto-3-propyl-chroman-2-carboxylic acid Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(OC2=C(C1=O)C=CC=C2C3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC)C(=O)O

Isomeric SMILES

CCCC1C(OC2=C(C1=O)C=CC=C2C3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC)C(=O)O

InChI

InChI=1S/C30H36O7/c1-5-8-22-25(15-14-20(17(3)31)27(22)35-4)36-19-13-12-18(16-19)21-10-7-11-24-26(32)23(9-6-2)29(30(33)34)37-28(21)24/h7,10-11,14-15,18-19,23,29H,5-6,8-9,12-13,16H2,1-4H3,(H,33,34)