[(2S)-hept-6-en-2-yl] 2-(chloromethyl)-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: [(2S)-hept-6-en-2-yl] 2-(chloromethyl)-4,6-bis(phenylmethoxy)benzoate Openeye Name: [(1S)-1-methylhex-5-enyl] 2,4-dibenzyloxy-6-(chloromethyl)benzoate CAS Name: 2-(chloromethyl)-4,6-bis(phenylmethoxy)benzoic acid [(2S)-hept-6-en-2-yl] ester IUPAC Name: [(2S)-hept-6-en-2-yl] 2-(chloromethyl)-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-(chloromethyl)benzoic acid [(1S)-1-methylhex-5-enyl] ester Formula: C29H31ClO4 MolecularWeight: 479.00704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)OC(=O)C1=C(C=C(C=C1CCl)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCCC=C)OC(=O)C1=C(C=C(C=C1CCl)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31ClO4/c1-3-4-7-12-22(2)34-29(31)28-25(19-30)17-26(32-20-23-13-8-5-9-14-23)18-27(28)33-21-24-15-10-6-11-16-24/h3,5-6,8-11,13-18,22H,1,4,7,12,19-21H2,2H3/t22-/m0/s1