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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(C(=O)C2C3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC)C(=O)O

Isomeric SMILES

CCCC1=CC=CC2=C1OC(C(=O)C2C3CCC(C3)OC4=C(C(=C(C=C4)C(=O)C)OC)CCC)C(=O)O

InChI

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