1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene Openeye Name: 1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene CAS Name: 1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene IUPAC Name: 1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene Traditional Name: 1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C(=C(C1)C=CCC)C=CCC)C=CCC

Isomeric SMILES

CC/C=C/C1=C(C(=C(C1)/C=C/CC)/C=C/CC)/C=C/CC

InChI

InChI=1S/C21H30/c1-5-9-13-18-17-19(14-10-6-2)21(16-12-8-4)20(18)15-11-7-3/h9-16H,5-8,17H2,1-4H3/b13-9+,14-10+,15-11+,16-12+