[4-[(Z)-2-methyl-3-oxidanylidene-3-pentan-2-yloxy-prop-1-enyl]phenyl] 2-oxidanylbenzoate

Systemtic Name: [4-[(Z)-2-methyl-3-oxidanylidene-3-pentan-2-yloxy-prop-1-enyl]phenyl] 2-oxidanylbenzoate Openeye Name: [4-[(Z)-2-methyl-3-(1-methylbutoxy)-3-oxo-prop-1-enyl]phenyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [4-[(Z)-2-methyl-3-oxo-3-pentan-2-yloxyprop-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-methyl-3-oxo-3-pentan-2-yloxyprop-1-enyl]phenyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [4-[(Z)-3-keto-2-methyl-3-(1-methylbutoxy)prop-1-enyl]phenyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C(=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCCC(C)OC(=O)/C(=C\C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O)/C

InChI

InChI=1S/C22H24O5/c1-4-7-16(3)26-21(24)15(2)14-17-10-12-18(13-11-17)27-22(25)19-8-5-6-9-20(19)23/h5-6,8-14,16,23H,4,7H2,1-3H3/b15-14-