3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol

Systemtic Name: 3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol Openeye Name: 3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol CAS Name: 3,3-bis[4-(methoxymethyl)phenyl]-2-propen-1-ol IUPAC Name: 3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol Traditional Name: 3,3-bis[4-(methoxymethyl)phenyl]prop-2-en-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)COC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)COC

InChI

InChI=1S/C19H22O3/c1-21-13-15-3-7-17(8-4-15)19(11-12-20)18-9-5-16(6-10-18)14-22-2/h3-11,20H,12-14H2,1-2H3