3-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol

Systemtic Name: 3-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol Openeye Name: 3-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol CAS Name: 3-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol IUPAC Name: 3-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol Traditional Name: 3-methyl-5,6,6a,7,12,12a-hexahydrobenz[a]anthracen-5-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CC4=CC=CC=C4CC3CC2O

Isomeric SMILES

CC1=CC2=C(C=C1)C3CC4=CC=CC=C4CC3CC2O

InChI

InChI=1S/C19H20O/c1-12-6-7-16-17-10-14-5-3-2-4-13(14)9-15(17)11-19(20)18(16)8-12/h2-8,15,17,19-20H,9-11H2,1H3