1-octoxyheptyl 2-(4-decoxyphenyl)carbonyloxybenzoate

Systemtic Name: 1-octoxyheptyl 2-(4-decoxyphenyl)carbonyloxybenzoate Openeye Name: 1-octoxyheptyl 2-(4-decoxybenzoyl)oxybenzoate CAS Name: 2-[(4-decoxyphenyl)-oxomethoxy]benzoic acid 1-octoxyheptyl ester IUPAC Name: 1-octoxyheptyl 2-(4-decoxybenzoyl)oxybenzoate Traditional Name: 2-(4-decoxybenzoyl)oxybenzoic acid 1-octoxyheptyl ester Formula: C39H60O6 MolecularWeight: 624.8901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OC(CCCCCC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OC(CCCCCC)OCCCCCCCC

InChI

InChI=1S/C39H60O6/c1-4-7-10-13-15-16-18-22-31-42-34-29-27-33(28-30-34)38(40)44-36-25-21-20-24-35(36)39(41)45-37(26-19-12-9-6-3)43-32-23-17-14-11-8-5-2/h20-21,24-25,27-30,37H,4-19,22-23,26,31-32H2,1-3H3