4-[4-(2,6-dimethyl-4-oxidanyl-phenyl)-3-methoxy-2-oxidanyl-cyclohexa-1,3-dien-1-yl]-3,5-dimethyl-phenol

Systemtic Name: 4-[4-(2,6-dimethyl-4-oxidanyl-phenyl)-3-methoxy-2-oxidanyl-cyclohexa-1,3-dien-1-yl]-3,5-dimethyl-phenol Openeye Name: 4-[2-hydroxy-4-(4-hydroxy-2,6-dimethyl-phenyl)-3-methoxy-cyclohexa-1,3-dien-1-yl]-3,5-dimethyl-phenol CAS Name: 4-[2-hydroxy-4-(4-hydroxy-2,6-dimethylphenyl)-3-methoxy-1-cyclohexa-1,3-dienyl]-3,5-dimethylphenol IUPAC Name: 4-[2-hydroxy-4-(4-hydroxy-2,6-dimethylphenyl)-3-methoxycyclohexa-1,3-dien-1-yl]-3,5-dimethylphenol Traditional Name: 4-[2-hydroxy-4-(4-hydroxy-2,6-dimethyl-phenyl)-3-methoxy-cyclohexa-1,3-dien-1-yl]-3,5-dimethyl-phenol Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(C(=C(CC2)C3=C(C=C(C=C3C)O)C)OC)O)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C(=C(CC2)C3=C(C=C(C=C3C)O)C)OC)O)C)O

InChI

InChI=1S/C23H26O4/c1-12-8-16(24)9-13(2)20(12)18-6-7-19(23(27-5)22(18)26)21-14(3)10-17(25)11-15(21)4/h8-11,24-26H,6-7H2,1-5H3