methyl 5-[3-(4-ethanoyl-3-oxidanyl-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-oxidanyl-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-hydroxy-2-propyl-phenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate CAS Name: 5-[3-(4-acetyl-3-hydroxy-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-hydroxy-2-propylphenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylate Traditional Name: 5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclopentyl]-4-propyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-2-carboxylic acid methyl ester Formula: C30H36O7 MolecularWeight: 508.60264

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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)O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C30H36O7/c1-5-7-21-20(11-12-23-26(21)36-29(30(33)34-4)28-27(23)37-28)17-9-10-18(15-17)35-24-14-13-19(16(3)31)25(32)22(24)8-6-2/h11-14,17-18,27-29,32H,5-10,15H2,1-4H3