1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC(C)CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26O2/c1-4-15-23-16(2)5-6-18-7-9-20(10-8-18)21-13-11-19(12-14-21)17(3)22/h7-14,16H,4-6,15H2,1-3H3