[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] 2,4-bis(phenylmethoxy)benzoate

Systemtic Name: [6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] 2,4-bis(phenylmethoxy)benzoate Openeye Name: [6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] 2,4-dibenzyloxybenzoate CAS Name: 2,4-bis(phenylmethoxy)benzoic acid [6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] 2,4-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxybenzoic acid [6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] ester Formula: C31H26O6 MolecularWeight: 494.53454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1OC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1OC(=O)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCO2

InChI

InChI=1S/C31H26O6/c1-2-9-24-16-29-30(36-21-35-29)18-27(24)37-31(32)26-15-14-25(33-19-22-10-5-3-6-11-22)17-28(26)34-20-23-12-7-4-8-13-23/h2-18H,19-21H2,1H3/b9-2+