3-[6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl]propanoic acid

Systemtic Name: 3-[6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl]propanoic acid Openeye Name: 3-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl]propanoic acid CAS Name: 3-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl]propanoic acid Traditional Name: 3-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl]propionic acid Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)CCC(=O)O)C=C2C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)CCC(=O)O)C=C2C(=O)C

InChI

InChI=1S/C30H38O8/c1-4-8-24-26(13-12-23(19(2)31)30(24)35)36-15-6-5-7-16-37-28-18-27-21(17-25(28)20(3)32)9-10-22(38-27)11-14-29(33)34/h12-13,17-18,22,35H,4-11,14-16H2,1-3H3,(H,33,34)