7-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentoxy]-8-propyl-chroman-2-carboxylic acid Formula: C30H40O7 MolecularWeight: 512.6344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C30H40O7/c1-5-10-23-25(15-12-21-13-16-27(30(32)33)37-28(21)23)35-18-8-7-9-19-36-26-17-14-22(20(3)31)29(34-4)24(26)11-6-2/h12,14-15,17,27H,5-11,13,16,18-19H2,1-4H3,(H,32,33)