methyl 7-[2-[5-(4-methoxyphenyl)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoate

Systemtic Name: methyl 7-[2-[5-(4-methoxyphenyl)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoate Openeye Name: methyl 7-[3,5-dihydroxy-2-[3-hydroxy-5-(4-methoxyphenyl)pentyl]cyclopentyl]heptanoate CAS Name: 7-[3,5-dihydroxy-2-[3-hydroxy-5-(4-methoxyphenyl)pentyl]cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[3,5-dihydroxy-2-[3-hydroxy-5-(4-methoxyphenyl)pentyl]cyclopentyl]heptanoate Traditional Name: 7-[3,5-dihydroxy-2-[3-hydroxy-5-(4-methoxyphenyl)pentyl]cyclopentyl]enanthic acid methyl ester Formula: C25H40O6 MolecularWeight: 436.5815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CCC2C(CC(C2CCCCCCC(=O)OC)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CCC2C(CC(C2CCCCCCC(=O)OC)O)O)O

InChI

InChI=1S/C25H40O6/c1-30-20-14-10-18(11-15-20)9-12-19(26)13-16-22-21(23(27)17-24(22)28)7-5-3-4-6-8-25(29)31-2/h10-11,14-15,19,21-24,26-28H,3-9,12-13,16-17H2,1-2H3