[2-(3-methoxyphenyl)phenyl]-diphenyl-methanol

Systemtic Name: [2-(3-methoxyphenyl)phenyl]-diphenyl-methanol Openeye Name: [2-(3-methoxyphenyl)phenyl]-diphenyl-methanol CAS Name: [2-(3-methoxyphenyl)phenyl]-diphenylmethanol IUPAC Name: [2-(3-methoxyphenyl)phenyl]-diphenylmethanol Traditional Name: [2-(3-methoxyphenyl)phenyl]-diphenyl-methanol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H22O2/c1-28-23-16-10-11-20(19-23)24-17-8-9-18-25(24)26(27,21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,27H,1H3