7,12-dipropyl-8,9,10,11-tetrahydrobenzo[a]anthracene

Systemtic Name: 7,12-dipropyl-8,9,10,11-tetrahydrobenzo[a]anthracene Openeye Name: 7,12-dipropyl-8,9,10,11-tetrahydrobenzo[a]anthracene CAS Name: 7,12-dipropyl-8,9,10,11-tetrahydrobenzo[a]anthracene IUPAC Name: 7,12-dipropyl-8,9,10,11-tetrahydrobenzo[a]anthracene Traditional Name: 7,12-dipropyl-8,9,10,11-tetrahydrobenz[a]anthracene Formula: C24H28 MolecularWeight: 316.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C3=C1C=CC4=CC=CC=C43)CCC

Isomeric SMILES

CCCC1=C2CCCCC2=C(C3=C1C=CC4=CC=CC=C43)CCC

InChI

InChI=1S/C24H28/c1-3-9-19-20-13-7-8-14-21(20)22(10-4-2)24-18-12-6-5-11-17(18)15-16-23(19)24/h5-6,11-12,15-16H,3-4,7-10,13-14H2,1-2H3