1-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: 1-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Openeye Name: 1-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol CAS Name: 1-phenyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-ol IUPAC Name: 1-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Traditional Name: 1-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C=C)(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C=C)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O4/c1-5-18(19,13-9-7-6-8-10-13)14-11-15(20-2)17(22-4)16(12-14)21-3/h5-12,19H,1H2,2-4H3