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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC3(C(C2)O3)C(=O)OCCCCCOC4=C(C(=C(C=C4)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=CC=CC2=C1OC3(C(C2)O3)C(=O)OCCCCCOC4=C(C(=C(C=C4)C(=O)C)OC)CCC

InChI

InChI=1S/C30H38O7/c1-5-11-21-13-10-14-22-19-26-30(36-26,37-27(21)22)29(32)35-18-9-7-8-17-34-25-16-15-23(20(3)31)28(33-4)24(25)12-6-2/h10,13-16,26H,5-9,11-12,17-19H2,1-4H3