8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene

Systemtic Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene Openeye Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene CAS Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene IUPAC Name: 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene Traditional Name: 8-methyl-8,9,10,11-tetrahydrobenz[a]anthracene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=C3C=CC4=CC=CC=C4C3=C2

Isomeric SMILES

CC1CCCC2=C1C=C3C=CC4=CC=CC=C4C3=C2

InChI

InChI=1S/C19H18/c1-13-5-4-7-15-12-19-16(11-18(13)15)10-9-14-6-2-3-8-17(14)19/h2-3,6,8-13H,4-5,7H2,1H3