1-[(E)-oct-4-en-4-yl]benzo[a]anthracene

Systemtic Name: 1-[(E)-oct-4-en-4-yl]benzo[a]anthracene Openeye Name: 1-[(E)-1-propylpent-1-enyl]benzo[a]anthracene CAS Name: 1-[(E)-oct-4-en-4-yl]benzo[a]anthracene IUPAC Name: 1-[(E)-oct-4-en-4-yl]benzo[a]anthracene Traditional Name: 1-[(E)-1-propylpent-1-enyl]benz[a]anthracene Formula: C26H26 MolecularWeight: 338.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CCC/C=C(\CCC)/C1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C26H26/c1-3-5-10-19(9-4-2)24-14-8-13-20-15-16-23-17-21-11-6-7-12-22(21)18-25(23)26(20)24/h6-8,10-18H,3-5,9H2,1-2H3/b19-10+