1-[2-(3,3-diphenylprop-2-enoxy)phenyl]naphthalen-2-ol

Systemtic Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]naphthalen-2-ol Openeye Name: 1-[2-(3,3-diphenylallyloxy)phenyl]naphthalen-2-ol CAS Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]-2-naphthalenol IUPAC Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]naphthalen-2-ol Traditional Name: 1-[2-(3,3-diphenylallyloxy)phenyl]-2-naphthol Formula: C31H24O2 MolecularWeight: 428.52106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=CC=CC=C2C3=C(C=CC4=CC=CC=C43)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CCOC2=CC=CC=C2C3=C(C=CC4=CC=CC=C43)O)C5=CC=CC=C5

InChI

InChI=1S/C31H24O2/c32-29-20-19-25-15-7-8-16-27(25)31(29)28-17-9-10-18-30(28)33-22-21-26(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-21,32H,22H2