(2-methoxyphenyl)-dinaphthalen-1-yl-methanol

Systemtic Name: (2-methoxyphenyl)-dinaphthalen-1-yl-methanol Openeye Name: (2-methoxyphenyl)-bis(1-naphthyl)methanol CAS Name: (2-methoxyphenyl)-bis(1-naphthalenyl)methanol IUPAC Name: (2-methoxyphenyl)-dinaphthalen-1-ylmethanol Traditional Name: (2-methoxyphenyl)-bis(1-naphthyl)methanol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H22O2/c1-30-27-19-7-6-16-26(27)28(29,24-17-8-12-20-10-2-4-14-22(20)24)25-18-9-13-21-11-3-5-15-23(21)25/h2-19,29H,1H3