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

Systemtic Name: methyl 5-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate Openeye Name: methyl 5-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate CAS Name: 5-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c][1]benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[3-(4-acetyl-3-methoxy-2-propylphenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate Traditional Name: 5-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylic acid methyl ester Formula: C31H38O7 MolecularWeight: 522.62922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(C3C2O3)C(=O)OC)C4CCC(C4)OC5=C(C(=C(C=C5)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(C3C2O3)C(=O)OC)C4CCC(C4)OC5=C(C(=C(C=C5)C(=O)C)OC)CCC

InChI

InChI=1S/C31H38O7/c1-6-8-22-21(12-13-24-27(22)37-30(31(33)35-5)29-28(24)38-29)18-10-11-19(16-18)36-25-15-14-20(17(3)32)26(34-4)23(25)9-7-2/h12-15,18-19,28-30H,6-11,16H2,1-5H3