methyl 4-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-3-propyl-7,7a-dihydrooxireno[2,3-b]chromene-1a-carboxylate

Systemtic Name: methyl 4-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-3-propyl-7,7a-dihydrooxireno[2,3-b]chromene-1a-carboxylate Openeye Name: methyl 4-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl]-3-propyl-7,7a-dihydrooxireno[2,3-b]chromene-1a-carboxylate CAS Name: 4-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl]-3-propyl-7,7a-dihydrooxireno[2,3-b][1]benzopyran-1a-carboxylic acid methyl ester IUPAC Name: methyl 4-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl]-3-propyl-7,7a-dihydrooxireno[2,3-b]chromene-1a-carboxylate Traditional Name: 4-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl]-3-propyl-7,7a-dihydrooxireno[2,3-b]chromene-1a-carboxylic acid methyl ester Formula: C30H38O7 MolecularWeight: 510.61852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC3(C(C2)O3)C(=O)OC)CCCCCOC4=C(C(=C(C=C4)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC3(C(C2)O3)C(=O)OC)CCCCCOC4=C(C(=C(C=C4)C(=O)C)O)CCC

InChI

InChI=1S/C30H38O7/c1-5-10-23-20(13-14-21-18-26-30(36-26,29(33)34-4)37-28(21)23)12-8-7-9-17-35-25-16-15-22(19(3)31)27(32)24(25)11-6-2/h13-16,26,32H,5-12,17-18H2,1-4H3