dinaphthalen-1-ylmethanone; phenethylbenzene

Systemtic Name: dinaphthalen-1-ylmethanone; phenethylbenzene Openeye Name: bis(1-naphthyl)methanone; phenethylbenzene CAS Name: bis(1-naphthalenyl)methanone; phenethylbenzene IUPAC Name: dinaphthalen-1-ylmethanone; phenethylbenzene Traditional Name: bis(1-naphthyl)methanone; phenethylbenzene Formula: C35H28O MolecularWeight: 464.59622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H14O.C14H14/c22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-14H;1-10H,11-12H2