methyl 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanyl-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate

Systemtic Name: methyl 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanyl-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate Openeye Name: methyl 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-hydroxy-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-hydroxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-hydroxy-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoate Traditional Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-hydroxy-8-propyl-chroman-2-yl]propionic acid methyl ester Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(CC(O3)CCC(=O)OC)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(CC(O3)CCC(=O)OC)O)CCC

InChI

InChI=1S/C30H40O8/c1-5-8-23-26(13-11-21(19(3)31)29(23)34)36-16-7-17-37-27-14-12-22-25(32)18-20(10-15-28(33)35-4)38-30(22)24(27)9-6-2/h11-14,20,25,32,34H,5-10,15-18H2,1-4H3