(3S)-1,2,3,4-tetrahydrobenzo[a]anthracen-3-ol

Systemtic Name: (3S)-1,2,3,4-tetrahydrobenzo[a]anthracen-3-ol Openeye Name: (3S)-1,2,3,4-tetrahydrobenzo[a]anthracen-3-ol CAS Name: (3S)-1,2,3,4-tetrahydrobenzo[a]anthracen-3-ol IUPAC Name: (3S)-1,2,3,4-tetrahydrobenzo[a]anthracen-3-ol Traditional Name: (3S)-1,2,3,4-tetrahydrobenz[a]anthracen-3-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C=CC3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C1CC2=C(C[C@H]1O)C=CC3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C18H16O/c19-16-7-8-17-15(10-16)6-5-14-9-12-3-1-2-4-13(12)11-18(14)17/h1-6,9,11,16,19H,7-8,10H2/t16-/m0/s1