2-[7-(4-chlorophenyl)heptyl]-5-methyl-benzaldehyde

Systemtic Name: 2-[7-(4-chlorophenyl)heptyl]-5-methyl-benzaldehyde Openeye Name: 2-[7-(4-chlorophenyl)heptyl]-5-methyl-benzaldehyde CAS Name: 2-[7-(4-chlorophenyl)heptyl]-5-methylbenzaldehyde IUPAC Name: 2-[7-(4-chlorophenyl)heptyl]-5-methylbenzaldehyde Traditional Name: 2-[7-(4-chlorophenyl)heptyl]-5-methyl-benzaldehyde Formula: C21H25ClO MolecularWeight: 328.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCCCCCC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)CCCCCCCC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C21H25ClO/c1-17-9-12-19(20(15-17)16-23)8-6-4-2-3-5-7-18-10-13-21(22)14-11-18/h9-16H,2-8H2,1H3