2-[bis(3-methyl-4-oxidanyl-phenyl)methyl]-3-methoxy-phenol

Systemtic Name: 2-[bis(3-methyl-4-oxidanyl-phenyl)methyl]-3-methoxy-phenol Openeye Name: 2-[bis(4-hydroxy-3-methyl-phenyl)methyl]-3-methoxy-phenol CAS Name: 2-[bis(4-hydroxy-3-methylphenyl)methyl]-3-methoxyphenol IUPAC Name: 2-[bis(4-hydroxy-3-methylphenyl)methyl]-3-methoxyphenol Traditional Name: 2-[bis(4-hydroxy-3-methyl-phenyl)methyl]-3-methoxy-phenol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)O)C)C3=C(C=CC=C3OC)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)O)C)C3=C(C=CC=C3OC)O)O

InChI

InChI=1S/C22H22O4/c1-13-11-15(7-9-17(13)23)21(16-8-10-18(24)14(2)12-16)22-19(25)5-4-6-20(22)26-3/h4-12,21,23-25H,1-3H3