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1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene

1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene

Systemtic Name:1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene
Openeye Name:1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene
CAS Name:1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene
IUPAC Name:1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene
Traditional Name:1,2,3,4,6,11-hexapropyl-5,12-dihydrotetracene
Formula: C36H50
MolecularWeight: 482.7822
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1CC3=C(C4=CC=CC=C4C(=C3C2)CCC)CCC)CCC)CCC)CCC


Isomeric SMILES

CCCC1=C(C(=C(C2=C1CC3=C(C4=CC=CC=C4C(=C3C2)CCC)CCC)CCC)CCC)CCC


InChI

InChI=1S/C36H50/c1-7-15-25-26(16-8-2)28(18-10-4)34-24-36-30(20-12-6)32-22-14-13-21-31(32)29(19-11-5)35(36)23-33(34)27(25)17-9-3/h13-14,21-22H,7-12,15-20,23-24H2,1-6H3


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