benzene-1,3-diol; tert-butyl (6E,9E,12E)-18,18-dimethoxy-3-oxidanylidene-octadeca-6,9,12-trienoate

Systemtic Name: benzene-1,3-diol; tert-butyl (6E,9E,12E)-18,18-dimethoxy-3-oxidanylidene-octadeca-6,9,12-trienoate Openeye Name: benzene-1,3-diol; tert-butyl (6E,9E,12E)-18,18-dimethoxy-3-oxo-octadeca-6,9,12-trienoate CAS Name: benzene-1,3-diol; (6E,9E,12E)-18,18-dimethoxy-3-oxooctadeca-6,9,12-trienoic acid tert-butyl ester IUPAC Name: benzene-1,3-diol; tert-butyl (6E,9E,12E)-18,18-dimethoxy-3-oxooctadeca-6,9,12-trienoate Traditional Name: (6E,9E,12E)-3-keto-18,18-dimethoxy-octadeca-6,9,12-trienoic acid tert-butyl ester; resorcinol Formula: C30H46O7 MolecularWeight: 518.68204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)CCC=CCC=CCC=CCCCCC(OC)OC.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)CC/C=C/C/C=C/C/C=C/CCCCC(OC)OC.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C24H40O5.C6H6O2/c1-24(2,3)29-22(26)20-21(25)18-16-14-12-10-8-6-7-9-11-13-15-17-19-23(27-4)28-5;7-5-2-1-3-6(8)4-5/h6,8-9,11-12,14,23H,7,10,13,15-20H2,1-5H3;1-4,7-8H/b8-6+,11-9+,14-12+;