3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromen-2-yl]propanoic acid

Systemtic Name: 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromen-2-yl]propanoic acid Openeye Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-chroman-2-yl]propanoic acid CAS Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-8-propyl-3,4-dihydrochromen-2-yl]propanoic acid Traditional Name: 3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-chroman-2-yl]propionic acid Formula: C30H40O7 MolecularWeight: 512.6344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40O7/c1-5-8-23-25(13-11-22(20(3)31)28(23)34)35-18-7-19-36-26-12-10-21-14-16-30(4,17-15-27(32)33)37-29(21)24(26)9-6-2/h10-13,34H,5-9,14-19H2,1-4H3,(H,32,33)