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

Systemtic Name: [3-(2-methylhexan-2-yl)-4-oxidanyl-phenyl] (E)-4,4-dimethyloct-2-enoate Openeye Name: [3-(1,1-dimethylpentyl)-4-hydroxy-phenyl] (E)-4,4-dimethyloct-2-enoate CAS Name: (E)-4,4-dimethyl-2-octenoic acid [4-hydroxy-3-(2-methylhexan-2-yl)phenyl] ester IUPAC Name: [4-hydroxy-3-(2-methylhexan-2-yl)phenyl] (E)-4,4-dimethyloct-2-enoate Traditional Name: (E)-4,4-dimethyloct-2-enoic acid [3-(1,1-dimethylpentyl)-4-hydroxy-phenyl] ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O3/c1-7-9-14-22(3,4)16-13-21(25)26-18-11-12-20(24)19(17-18)23(5,6)15-10-8-2/h11-13,16-17,24H,7-10,14-15H2,1-6H3/b16-13+