1,2,3,4,5,6-hexakis[(Z)-prop-1-enyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[(Z)-prop-1-enyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[(Z)-prop-1-enyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[(Z)-prop-1-enyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[(Z)-prop-1-enyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[(Z)-prop-1-enyl]benzene Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C1=C(C(=C(C(=C1/C=C\C)/C=C\C)/C=C\C)/C=C\C)/C=C\C

InChI

InChI=1S/C24H30/c1-7-13-19-20(14-8-2)22(16-10-4)24(18-12-6)23(17-11-5)21(19)15-9-3/h7-18H,1-6H3/b13-7-,14-8-,15-9-,16-10-,17-11-,18-12-