(Z)-2-hexan-3-yloxy-3-(2-methylphenyl)prop-2-enal

Systemtic Name: (Z)-2-hexan-3-yloxy-3-(2-methylphenyl)prop-2-enal Openeye Name: (Z)-2-(1-ethylbutoxy)-3-(o-tolyl)prop-2-enal CAS Name: (Z)-2-hexan-3-yloxy-3-(2-methylphenyl)-2-propenal IUPAC Name: (Z)-2-hexan-3-yloxy-3-(2-methylphenyl)prop-2-enal Traditional Name: (Z)-2-(1-ethylbutoxy)-3-(o-tolyl)acrolein Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC(=CC1=CC=CC=C1C)C=O

Isomeric SMILES

CCCC(CC)O/C(=C\C1=CC=CC=C1C)/C=O

InChI

InChI=1S/C16H22O2/c1-4-8-15(5-2)18-16(12-17)11-14-10-7-6-9-13(14)3/h6-7,9-12,15H,4-5,8H2,1-3H3/b16-11-