4,4,6,8-tetramethyl-1,3,7-tris(oxidanyl)-11-phenylmethoxy-undecan-5-one

Systemtic Name: 4,4,6,8-tetramethyl-1,3,7-tris(oxidanyl)-11-phenylmethoxy-undecan-5-one Openeye Name: 11-benzyloxy-1,3,7-trihydroxy-4,4,6,8-tetramethyl-undecan-5-one CAS Name: 1,3,7-trihydroxy-4,4,6,8-tetramethyl-11-phenylmethoxy-5-undecanone IUPAC Name: 1,3,7-trihydroxy-4,4,6,8-tetramethyl-11-phenylmethoxyundecan-5-one Traditional Name: 11-benzoxy-1,3,7-trihydroxy-4,4,6,8-tetramethyl-undecan-5-one Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=CC=CC=C1)C(C(C)C(=O)C(C)(C)C(CCO)O)O

Isomeric SMILES

CC(CCCOCC1=CC=CC=C1)C(C(C)C(=O)C(C)(C)C(CCO)O)O

InChI

InChI=1S/C22H36O5/c1-16(9-8-14-27-15-18-10-6-5-7-11-18)20(25)17(2)21(26)22(3,4)19(24)12-13-23/h5-7,10-11,16-17,19-20,23-25H,8-9,12-15H2,1-4H3