[(E,2S)-pent-3-en-2-yl] 2-[(3R,4R)-4-methyl-5-phenylmethoxy-pent-1-en-3-yl]oxyethanoate

Systemtic Name: [(E,2S)-pent-3-en-2-yl] 2-[(3R,4R)-4-methyl-5-phenylmethoxy-pent-1-en-3-yl]oxyethanoate Openeye Name: [(E,1S)-1-methylbut-2-enyl] 2-[(1R)-1-[(1R)-2-benzyloxy-1-methyl-ethyl]allyloxy]acetate CAS Name: 2-[(3R,4R)-4-methyl-5-phenylmethoxypent-1-en-3-yl]oxyacetic acid [(E,2S)-pent-3-en-2-yl] ester IUPAC Name: [(E,2S)-pent-3-en-2-yl] 2-[(3R,4R)-4-methyl-5-phenylmethoxypent-1-en-3-yl]oxyacetate Traditional Name: 2-[(1R)-1-[(1R)-2-benzoxy-1-methyl-ethyl]allyloxy]acetic acid [(E,1S)-1-methylbut-2-enyl] ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(=O)COC(C=C)C(C)COCC1=CC=CC=C1

Isomeric SMILES

C/C=C/[C@H](C)OC(=O)CO[C@H](C=C)[C@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C20H28O4/c1-5-10-17(4)24-20(21)15-23-19(6-2)16(3)13-22-14-18-11-8-7-9-12-18/h5-12,16-17,19H,2,13-15H2,1,3-4H3/b10-5+/t16-,17+,19-/m1/s1