[4-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl] (E)-2,4,4-trimethylhept-2-enoate

Systemtic Name: [4-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl] (E)-2,4,4-trimethylhept-2-enoate Openeye Name: [4-hydroxy-3-(1,1,3,3-tetramethylbutyl)phenyl] (E)-2,4,4-trimethylhept-2-enoate CAS Name: (E)-2,4,4-trimethyl-2-heptenoic acid [4-hydroxy-3-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: [4-hydroxy-3-(2,4,4-trimethylpentan-2-yl)phenyl] (E)-2,4,4-trimethylhept-2-enoate Traditional Name: (E)-2,4,4-trimethylhept-2-enoic acid [4-hydroxy-3-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C=C(C)C(=O)OC1=CC(=C(C=C1)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCC(C)(C)/C=C(\C)/C(=O)OC1=CC(=C(C=C1)O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C24H38O3/c1-10-13-23(6,7)15-17(2)21(26)27-18-11-12-20(25)19(14-18)24(8,9)16-22(3,4)5/h11-12,14-15,25H,10,13,16H2,1-9H3/b17-15+