(E)-3-(4-octylnaphthalen-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-octylnaphthalen-1-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-octyl-1-naphthyl)prop-2-en-1-ol CAS Name: (E)-3-(4-octyl-1-naphthalenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-octylnaphthalen-1-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-octyl-1-naphthyl)prop-2-en-1-ol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C2=CC=CC=C12)C=CCO

Isomeric SMILES

CCCCCCCCC1=CC=C(C2=CC=CC=C12)/C=C/CO

InChI

InChI=1S/C21H28O/c1-2-3-4-5-6-7-11-18-15-16-19(12-10-17-22)21-14-9-8-13-20(18)21/h8-10,12-16,22H,2-7,11,17H2,1H3/b12-10+