[2-methoxy-4-[4-(4-methoxy-3-oxidanyl-phenyl)-2,3-dimethyl-butyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[4-(4-methoxy-3-oxidanyl-phenyl)-2,3-dimethyl-butyl]phenyl] ethanoate Openeye Name: [4-[4-(3-hydroxy-4-methoxy-phenyl)-2,3-dimethyl-butyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[4-(3-hydroxy-4-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenyl] ester IUPAC Name: [4-[4-(3-hydroxy-4-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[4-(3-hydroxy-4-methoxy-phenyl)-2,3-dimethyl-butyl]-2-methoxy-phenyl] ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)O)C(C)CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)O)C(C)CC2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C22H28O5/c1-14(10-17-6-8-20(25-4)19(24)12-17)15(2)11-18-7-9-21(27-16(3)23)22(13-18)26-5/h6-9,12-15,24H,10-11H2,1-5H3