1-[4-(4-propylphenoxy)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[4-(4-propylphenoxy)phenyl]prop-2-en-1-ol Openeye Name: 1-[4-(4-propylphenoxy)phenyl]prop-2-en-1-ol CAS Name: 1-[4-(4-propylphenoxy)phenyl]-2-propen-1-ol IUPAC Name: 1-[4-(4-propylphenoxy)phenyl]prop-2-en-1-ol Traditional Name: 1-[4-(4-propylphenoxy)phenyl]prop-2-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C=C)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C=C)O

InChI

InChI=1S/C18H20O2/c1-3-5-14-6-10-16(11-7-14)20-17-12-8-15(9-13-17)18(19)4-2/h4,6-13,18-19H,2-3,5H2,1H3