3-methyl-4-[9-(2-methyl-4-oxidanyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol

Systemtic Name: 3-methyl-4-[9-(2-methyl-4-oxidanyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol Openeye Name: 4-[9-(4-hydroxy-2-methyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-3-methyl-phenol CAS Name: 4-[9-(4-hydroxy-2-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-3-methylphenol IUPAC Name: 4-[9-(4-hydroxy-2-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-3-methylphenol Traditional Name: 4-[9-(4-hydroxy-2-methyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-3-methyl-phenol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2OCC3(CO2)COC(OC3)C4=C(C=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2OCC3(CO2)COC(OC3)C4=C(C=C(C=C4)O)C

InChI

InChI=1S/C21H24O6/c1-13-7-15(22)3-5-17(13)19-24-9-21(10-25-19)11-26-20(27-12-21)18-6-4-16(23)8-14(18)2/h3-8,19-20,22-23H,9-12H2,1-2H3