4-(1-naphthalen-1-ylethenoxy)butan-1-ol

Systemtic Name: 4-(1-naphthalen-1-ylethenoxy)butan-1-ol Openeye Name: 4-[1-(1-naphthyl)vinyloxy]butan-1-ol CAS Name: 4-[1-(1-naphthalenyl)ethenoxy]-1-butanol IUPAC Name: 4-(1-naphthalen-1-ylethenoxy)butan-1-ol Traditional Name: 4-[1-(1-naphthyl)vinyloxy]butan-1-ol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC2=CC=CC=C21)OCCCCO

Isomeric SMILES

C=C(C1=CC=CC2=CC=CC=C21)OCCCCO

InChI

InChI=1S/C16H18O2/c1-13(18-12-5-4-11-17)15-10-6-8-14-7-2-3-9-16(14)15/h2-3,6-10,17H,1,4-5,11-12H2