[(2S)-5-(2-pent-4-enyl-1,3-dioxolan-2-yl)pentan-2-yl] 2,4-dimethoxy-6-oxidanyl-benzoate

Systemtic Name: [(2S)-5-(2-pent-4-enyl-1,3-dioxolan-2-yl)pentan-2-yl] 2,4-dimethoxy-6-oxidanyl-benzoate Openeye Name: [(1S)-1-methyl-4-(2-pent-4-enyl-1,3-dioxolan-2-yl)butyl] 2-hydroxy-4,6-dimethoxy-benzoate CAS Name: 2-hydroxy-4,6-dimethoxybenzoic acid [(2S)-5-(2-pent-4-enyl-1,3-dioxolan-2-yl)pentan-2-yl] ester IUPAC Name: [(2S)-5-(2-pent-4-enyl-1,3-dioxolan-2-yl)pentan-2-yl] 2-hydroxy-4,6-dimethoxybenzoate Traditional Name: 2-hydroxy-4,6-dimethoxy-benzoic acid [(1S)-1-methyl-4-(2-pent-4-enyl-1,3-dioxolan-2-yl)butyl] ester Formula: C22H32O7 MolecularWeight: 408.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(OCCO1)CCCC=C)OC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

C[C@@H](CCCC1(OCCO1)CCCC=C)OC(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C22H32O7/c1-5-6-7-10-22(27-12-13-28-22)11-8-9-16(2)29-21(24)20-18(23)14-17(25-3)15-19(20)26-4/h5,14-16,23H,1,6-13H2,2-4H3/t16-/m0/s1