11-methyl-9,10-dihydro-8H-benzo[a]anthracen-11-ol

Systemtic Name: 11-methyl-9,10-dihydro-8H-benzo[a]anthracen-11-ol Openeye Name: 11-methyl-9,10-dihydro-8H-benzo[a]anthracen-11-ol CAS Name: 11-methyl-9,10-dihydro-8H-benzo[a]anthracen-11-ol IUPAC Name: 11-methyl-9,10-dihydro-8H-benzo[a]anthracen-11-ol Traditional Name: 11-methyl-9,10-dihydro-8H-benz[a]anthracen-11-ol Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C3C(=C2)C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1(CCCC2=C1C=C3C(=C2)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H18O/c1-19(20)10-4-6-15-11-14-9-8-13-5-2-3-7-16(13)17(14)12-18(15)19/h2-3,5,7-9,11-12,20H,4,6,10H2,1H3