2-[3-(4-methylphenyl)prop-2-ynyl]benzaldehyde

Systemtic Name: 2-[3-(4-methylphenyl)prop-2-ynyl]benzaldehyde Openeye Name: 2-[3-(p-tolyl)prop-2-ynyl]benzaldehyde CAS Name: 2-[3-(4-methylphenyl)prop-2-ynyl]benzaldehyde IUPAC Name: 2-[3-(4-methylphenyl)prop-2-ynyl]benzaldehyde Traditional Name: 2-[3-(p-tolyl)prop-2-ynyl]benzaldehyde Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC2=CC=CC=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC2=CC=CC=C2C=O

InChI

InChI=1S/C17H14O/c1-14-9-11-15(12-10-14)5-4-8-16-6-2-3-7-17(16)13-18/h2-3,6-7,9-13H,8H2,1H3