(2E)-2-[2-(3,4-dimethoxyphenyl)cycloheptylidene]ethanal

Systemtic Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cycloheptylidene]ethanal Openeye Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cycloheptylidene]acetaldehyde CAS Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cycloheptylidene]acetaldehyde IUPAC Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cycloheptylidene]acetaldehyde Traditional Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cycloheptylidene]acetaldehyde Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCCC2=CC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2CCCCC/C2=C\C=O)OC

InChI

InChI=1S/C17H22O3/c1-19-16-9-8-14(12-17(16)20-2)15-7-5-3-4-6-13(15)10-11-18/h8-12,15H,3-7H2,1-2H3/b13-10+