1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-ol Openeye Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-ol CAS Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]-2-propen-1-ol IUPAC Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-ol Traditional Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1C#CCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C1=CC=CC=C1C#CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H16O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14,18-19H,1,11H2