[2-[(Z)-1-(4-methoxyphenyl)-3-methyl-3-oxidanyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [2-[(Z)-1-(4-methoxyphenyl)-3-methyl-3-oxidanyl-but-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxy-1-(4-methoxyphenyl)-3-methylbut-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-hydroxy-1-(4-methoxyphenyl)-3-methylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-but-1-enyl]phenyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=CC(C)(C)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C(=C\C(C)(C)O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O4/c1-14(21)24-19-8-6-5-7-17(19)18(13-20(2,3)22)15-9-11-16(23-4)12-10-15/h5-13,22H,1-4H3/b18-13-