2-(5-dodecoxy-4-methyl-2-oxidanyl-phenyl)-2,4,4,7-tetramethyl-3H-chromen-6-ol

Systemtic Name: 2-(5-dodecoxy-4-methyl-2-oxidanyl-phenyl)-2,4,4,7-tetramethyl-3H-chromen-6-ol Openeye Name: 2-(5-dodecoxy-2-hydroxy-4-methyl-phenyl)-2,4,4,7-tetramethyl-chroman-6-ol CAS Name: 2-(5-dodecoxy-2-hydroxy-4-methylphenyl)-2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-(5-dodecoxy-2-hydroxy-4-methylphenyl)-2,4,4,7-tetramethyl-3H-chromen-6-ol Traditional Name: 2-(2-hydroxy-5-lauryloxy-4-methyl-phenyl)-2,4,4,7-tetramethyl-chroman-6-ol Formula: C32H48O4 MolecularWeight: 496.72112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C(=C1)C2(CC(C3=CC(=C(C=C3O2)C)O)(C)C)C)O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C(=C1)C2(CC(C3=CC(=C(C=C3O2)C)O)(C)C)C)O)C

InChI

InChI=1S/C32H48O4/c1-7-8-9-10-11-12-13-14-15-16-17-35-29-21-25(28(34)18-24(29)3)32(6)22-31(4,5)26-20-27(33)23(2)19-30(26)36-32/h18-21,33-34H,7-17,22H2,1-6H3