methyl 4-[2-[3-oxidanylidene-3-[6-[[4-oxidanylidene-8-(3-phenylpropyl)-2,3-dihydrochromen-7-yl]oxy]hexoxy]propyl]phenoxy]butanoate

Systemtic Name: methyl 4-[2-[3-oxidanylidene-3-[6-[[4-oxidanylidene-8-(3-phenylpropyl)-2,3-dihydrochromen-7-yl]oxy]hexoxy]propyl]phenoxy]butanoate Openeye Name: methyl 4-[2-[3-oxo-3-[6-[4-oxo-8-(3-phenylpropyl)chroman-7-yl]oxyhexoxy]propyl]phenoxy]butanoate CAS Name: 4-[2-[3-oxo-3-[6-[[4-oxo-8-(3-phenylpropyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]hexoxy]propyl]phenoxy]butanoic acid methyl ester IUPAC Name: methyl 4-[2-[3-oxo-3-[6-[[4-oxo-8-(3-phenylpropyl)-2,3-dihydrochromen-7-yl]oxy]hexoxy]propyl]phenoxy]butanoate Traditional Name: 4-[2-[3-keto-3-[6-[4-keto-8-(3-phenylpropyl)chroman-7-yl]oxyhexoxy]propyl]phenoxy]butyric acid methyl ester Formula: C38H46O8 MolecularWeight: 630.76704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOC1=CC=CC=C1CCC(=O)OCCCCCCOC2=C(C3=C(C=C2)C(=O)CCO3)CCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CCCOC1=CC=CC=C1CCC(=O)OCCCCCCOC2=C(C3=C(C=C2)C(=O)CCO3)CCCC4=CC=CC=C4

InChI

InChI=1S/C38H46O8/c1-42-36(40)19-12-27-43-34-18-8-7-16-30(34)20-23-37(41)45-26-10-3-2-9-25-44-35-22-21-31-33(39)24-28-46-38(31)32(35)17-11-15-29-13-5-4-6-14-29/h4-8,13-14,16,18,21-22H,2-3,9-12,15,17,19-20,23-28H2,1H3