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

Systemtic Name: 5-[6-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl]pentanoic acid Openeye Name: 5-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl]pentanoic acid CAS Name: 5-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]pentanoic acid IUPAC Name: 5-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromen-2-yl]pentanoic acid Traditional Name: 5-[6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]chroman-2-yl]valeric acid Formula: C32H42O8 MolecularWeight: 554.67108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42O8/c1-4-10-26-28(16-15-25(21(2)33)32(26)37)38-17-8-5-9-18-39-30-20-29-23(19-27(30)22(3)34)13-14-24(40-29)11-6-7-12-31(35)36/h15-16,19-20,24,37H,4-14,17-18H2,1-3H3,(H,35,36)