1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene

Systemtic Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene Openeye Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene CAS Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene IUPAC Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene Traditional Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1C=CC)C=CC)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C18H22/c1-5-9-15-13-17(11-7-3)18(12-8-4)14-16(15)10-6-2/h5-14H,1-4H3/b9-5+,10-6+,11-7+,12-8+