(E)-2-methyl-3-(3-phenoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(3-phenoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-2-methyl-3-(3-phenoxyphenyl)prop-2-en-1-ol CAS Name: (E)-2-methyl-3-(3-phenoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-2-methyl-3-(3-phenoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-2-methyl-3-(3-phenoxyphenyl)prop-2-en-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)OC2=CC=CC=C2)CO

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/CO

InChI

InChI=1S/C16H16O2/c1-13(12-17)10-14-6-5-9-16(11-14)18-15-7-3-2-4-8-15/h2-11,17H,12H2,1H3/b13-10+