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

Systemtic Name: 7-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene Openeye Name: 7-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene CAS Name: 7-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene IUPAC Name: 7-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene Traditional Name: 7-methyl-8,9,10,11-tetrahydrobenz[a]anthracene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=CC4=C1CCCC4

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=CC4=C1CCCC4

InChI

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