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

Systemtic Name: 9-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol Openeye Name: 9-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol CAS Name: 9-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol IUPAC Name: 9-methyl-5,6,6a,7,12,12a-hexahydrobenzo[a]anthracen-5-ol Traditional Name: 9-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(CC3C(C2)CC(C4=CC=CC=C34)O)C=C1

Isomeric SMILES

CC1=CC2=C(CC3C(C2)CC(C4=CC=CC=C34)O)C=C1

InChI

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