2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedial

Systemtic Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedial Openeye Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedial CAS Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedial IUPAC Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedial Traditional Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]succinaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=CC)(C=O)C(C=CC)(C=CC)C=O

Isomeric SMILES

C/C=C/C(C(C=O)(/C=C/C)/C=C/C)(C=O)/C=C/C

InChI

InChI=1S/C16H22O2/c1-5-9-15(13-17,10-6-2)16(14-18,11-7-3)12-8-4/h5-14H,1-4H3/b9-5+,10-6+,11-7+,12-8+