1-[2-(2-anthracen-9-yloxyethoxy)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(2-anthracen-9-yloxyethoxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[2-(9-anthryloxy)ethoxy]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[2-(9-anthracenyloxy)ethoxy]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(2-anthracen-9-yloxyethoxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[2-(9-anthryloxy)ethoxy]-1-naphthyl]-2-naphthol Formula: C36H26O3 MolecularWeight: 506.58984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCOC5=C6C=CC=CC6=CC7=CC=CC=C75)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCOC5=C6C=CC=CC6=CC7=CC=CC=C75)O

InChI

InChI=1S/C36H26O3/c37-32-19-17-24-9-1-5-13-28(24)34(32)35-29-14-6-2-10-25(29)18-20-33(35)38-21-22-39-36-30-15-7-3-11-26(30)23-27-12-4-8-16-31(27)36/h1-20,23,37H,21-22H2