(Z)-3-chloranyl-3-(4-heptylphenyl)-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(4-heptylphenyl)-2-methyl-prop-2-enal Openeye Name: (Z)-3-chloro-3-(4-heptylphenyl)-2-methyl-prop-2-enal CAS Name: (Z)-3-chloro-3-(4-heptylphenyl)-2-methyl-2-propenal IUPAC Name: (Z)-3-chloro-3-(4-heptylphenyl)-2-methylprop-2-enal Traditional Name: (Z)-3-chloro-3-(4-heptylphenyl)-2-methyl-acrolein Formula: C17H23ClO MolecularWeight: 278.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=C(C)C=O)Cl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C(=C(\C)/C=O)/Cl

InChI

InChI=1S/C17H23ClO/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)17(18)14(2)13-19/h9-13H,3-8H2,1-2H3/b17-14-