[(E,2S,4R,8S)-4,6,8-trimethyl-9-oxidanyl-non-5-en-2-yl] benzoate

Systemtic Name: [(E,2S,4R,8S)-4,6,8-trimethyl-9-oxidanyl-non-5-en-2-yl] benzoate Openeye Name: [(E,1S,3R,7S)-8-hydroxy-1,3,5,7-tetramethyl-oct-4-enyl] benzoate CAS Name: benzoic acid [(E,2S,4R,8S)-9-hydroxy-4,6,8-trimethylnon-5-en-2-yl] ester IUPAC Name: [(E,2S,4R,8S)-9-hydroxy-4,6,8-trimethylnon-5-en-2-yl] benzoate Traditional Name: benzoic acid [(E,1S,3R,7S)-8-hydroxy-1,3,5,7-tetramethyl-oct-4-enyl] ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)C1=CC=CC=C1)C=C(C)CC(C)CO

Isomeric SMILES

C[C@H](C[C@H](C)OC(=O)C1=CC=CC=C1)/C=C(\C)/C[C@H](C)CO

InChI

InChI=1S/C19H28O3/c1-14(11-16(3)13-20)10-15(2)12-17(4)22-19(21)18-8-6-5-7-9-18/h5-10,15-17,20H,11-13H2,1-4H3/b14-10+/t15-,16-,17-/m0/s1