1-(1-phenoxyethyl)anthracene

Systemtic Name: 1-(1-phenoxyethyl)anthracene Openeye Name: 1-(1-phenoxyethyl)anthracene CAS Name: 1-(1-phenoxyethyl)anthracene IUPAC Name: 1-(1-phenoxyethyl)anthracene Traditional Name: 1-(1-phenoxyethyl)anthracene Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC3=CC=CC=C3C=C21)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC3=CC=CC=C3C=C21)OC4=CC=CC=C4

InChI

InChI=1S/C22H18O/c1-16(23-20-11-3-2-4-12-20)21-13-7-10-19-14-17-8-5-6-9-18(17)15-22(19)21/h2-16H,1H3