methyl 5-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate

Systemtic Name: methyl 5-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate Openeye Name: methyl 5-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate CAS Name: 5-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c][1]benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate Traditional Name: 5-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylic acid methyl ester Formula: C31H40O7 MolecularWeight: 524.6451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(C3C2O3)C(=O)OC)CCCCCOC4=C(C(=C(C=C4)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(C3C2O3)C(=O)OC)CCCCCOC4=C(C(=C(C=C4)C(=O)C)OC)CCC

InChI

InChI=1S/C31H40O7/c1-6-11-22-20(14-15-24-27(22)37-30(31(33)35-5)29-28(24)38-29)13-9-8-10-18-36-25-17-16-21(19(3)32)26(34-4)23(25)12-7-2/h14-17,28-30H,6-13,18H2,1-5H3