[(2S)-hept-6-en-2-yl] 2-(2-oxidanylidenebut-3-enyl)-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: [(2S)-hept-6-en-2-yl] 2-(2-oxidanylidenebut-3-enyl)-4,6-bis(phenylmethoxy)benzoate Openeye Name: [(1S)-1-methylhex-5-enyl] 2,4-dibenzyloxy-6-(2-oxobut-3-enyl)benzoate CAS Name: 2-(2-oxobut-3-enyl)-4,6-bis(phenylmethoxy)benzoic acid [(2S)-hept-6-en-2-yl] ester IUPAC Name: [(2S)-hept-6-en-2-yl] 2-(2-oxobut-3-enyl)-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-(2-ketobut-3-enyl)benzoic acid [(1S)-1-methylhex-5-enyl] ester Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)OC(=O)C1=C(C=C(C=C1CC(=O)C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCCC=C)OC(=O)C1=C(C=C(C=C1CC(=O)C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H34O5/c1-4-6-9-14-24(3)37-32(34)31-27(19-28(33)5-2)20-29(35-22-25-15-10-7-11-16-25)21-30(31)36-23-26-17-12-8-13-18-26/h4-5,7-8,10-13,15-18,20-21,24H,1-2,6,9,14,19,22-23H2,3H3/t24-/m0/s1