1-(2-but-3-en-2-yl-3-ethoxy-4-methoxy-phenyl)prop-2-en-1-ol

Systemtic Name: 1-(2-but-3-en-2-yl-3-ethoxy-4-methoxy-phenyl)prop-2-en-1-ol Openeye Name: 1-[3-ethoxy-4-methoxy-2-(1-methylallyl)phenyl]prop-2-en-1-ol CAS Name: 1-(2-but-3-en-2-yl-3-ethoxy-4-methoxyphenyl)-2-propen-1-ol IUPAC Name: 1-(2-but-3-en-2-yl-3-ethoxy-4-methoxyphenyl)prop-2-en-1-ol Traditional Name: 1-[3-ethoxy-4-methoxy-2-(1-methylallyl)phenyl]prop-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C(C)C=C)C(C=C)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C(C)C=C)C(C=C)O)OC

InChI

InChI=1S/C16H22O3/c1-6-11(4)15-12(13(17)7-2)9-10-14(18-5)16(15)19-8-3/h6-7,9-11,13,17H,1-2,8H2,3-5H3