3,3-bis(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-ol CAS Name: 3,3-bis(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: 3,3-bis(4-methoxyphenyl)prop-2-en-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O3/c1-19-15-7-3-13(4-8-15)17(11-12-18)14-5-9-16(20-2)10-6-14/h3-11,18H,12H2,1-2H3