1-pentadecyl-3-prop-2-ynoxy-benzene

Systemtic Name: 1-pentadecyl-3-prop-2-ynoxy-benzene Openeye Name: 1-pentadecyl-3-prop-2-ynoxy-benzene CAS Name: 1-pentadecyl-3-prop-2-ynoxybenzene IUPAC Name: 1-pentadecyl-3-prop-2-ynoxybenzene Traditional Name: 1-pentadecyl-3-propargyloxy-benzene Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC#C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC#C

InChI

InChI=1S/C24H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-24(22-23)25-21-4-2/h2,17,19-20,22H,3,5-16,18,21H2,1H3