[(1S,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-hex-5-enyl] benzoate

Systemtic Name: [(1S,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-hex-5-enyl] benzoate Openeye Name: [(1S,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-hex-5-enyl] benzoate CAS Name: benzoic acid [(1S,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxyhex-5-enyl] ester IUPAC Name: [(1S,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxyhex-5-enyl] benzoate Traditional Name: benzoic acid [(1S,3S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-hex-5-enyl] ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC(CC=C)OC)OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H](C[C@H](CC=C)OC)OC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H26O5/c1-5-9-15(21-4)12-16(17-13-22-19(2,3)24-17)23-18(20)14-10-7-6-8-11-14/h5-8,10-11,15-17H,1,9,12-13H2,2-4H3/t15-,16-,17-/m0/s1