[(4R,5E)-2-methylhepta-1,5-dien-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(4R,5E)-2-methylhepta-1,5-dien-4-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1R)-1-(2-methylallyl)but-2-enyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(4R,5E)-2-methylhepta-1,5-dien-4-yl] ester IUPAC Name: [(4R,5E)-2-methylhepta-1,5-dien-4-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1R)-1-(2-methylallyl)but-2-enyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-5-9-16(12-13(2)3)22-18(20)17(21-14(4)19)15-10-7-6-8-11-15/h5-11,16-17H,2,12H2,1,3-4H3/b9-5+/t16-,17-/m0/s1