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

Systemtic Name: 7-[3-[2-(cyclopropylmethyl)-4-ethanoyl-3-methoxy-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxyphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[3-[4-acetyl-2-(cyclopropylmethyl)-3-methoxy-phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CC4CC4

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CC4CC4

InChI

InChI=1S/C29H36O7/c1-4-6-22-24(12-9-20-10-13-26(29(31)32)36-27(20)22)34-15-5-16-35-25-14-11-21(18(2)30)28(33-3)23(25)17-19-7-8-19/h9,11-12,14,19,26H,4-8,10,13,15-17H2,1-3H3,(H,31,32)