[1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-undecan-5-yl] ethanoate

Systemtic Name: [1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-undecan-5-yl] ethanoate Openeye Name: 1-[2-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)butyl]heptyl acetate CAS Name: acetic acid [3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)undecan-5-yl] ester IUPAC Name: [3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)undecan-5-yl] acetate Traditional Name: acetic acid 1-[2-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)butyl]heptyl ester Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)OC(=O)C

Isomeric SMILES

CCCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)OC(=O)C

InChI

InChI=1S/C20H32O5/c1-4-5-6-7-8-18(25-15(2)21)14-17(22)11-9-16-10-12-19(23)20(13-16)24-3/h10,12-13,17-18,22-23H,4-9,11,14H2,1-3H3