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

Systemtic Name: 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-3-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-3-methyl-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-3-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-3-methyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-3-methyl-8-propyl-chroman-2-carboxylic acid Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(C(C2)C)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(C(C2)C)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C29H38O7/c1-6-9-22-24(13-11-20-17-18(3)26(29(31)32)36-27(20)22)34-15-8-16-35-25-14-12-21(19(4)30)28(33-5)23(25)10-7-2/h11-14,18,26H,6-10,15-17H2,1-5H3,(H,31,32)