[3-(2-methylhexan-2-yl)-4-oxidanyl-phenyl] (E)-2,4,4-trimethyloct-2-enoate

Systemtic Name: [3-(2-methylhexan-2-yl)-4-oxidanyl-phenyl] (E)-2,4,4-trimethyloct-2-enoate Openeye Name: [3-(1,1-dimethylpentyl)-4-hydroxy-phenyl] (E)-2,4,4-trimethyloct-2-enoate CAS Name: (E)-2,4,4-trimethyl-2-octenoic acid [4-hydroxy-3-(2-methylhexan-2-yl)phenyl] ester IUPAC Name: [4-hydroxy-3-(2-methylhexan-2-yl)phenyl] (E)-2,4,4-trimethyloct-2-enoate Traditional Name: (E)-2,4,4-trimethyloct-2-enoic acid [3-(1,1-dimethylpentyl)-4-hydroxy-phenyl] ester Formula: C24H38O3 MolecularWeight: 374.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O3/c1-8-10-14-23(4,5)17-18(3)22(26)27-19-12-13-21(25)20(16-19)24(6,7)15-11-9-2/h12-13,16-17,25H,8-11,14-15H2,1-7H3/b18-17+