(3S,4R)-1,2,3,4-tetrahydrochrysene-3,4-diol

Systemtic Name: (3S,4R)-1,2,3,4-tetrahydrochrysene-3,4-diol Openeye Name: (3S,4R)-1,2,3,4-tetrahydrochrysene-3,4-diol CAS Name: (3S,4R)-1,2,3,4-tetrahydrochrysene-3,4-diol IUPAC Name: (3S,4R)-1,2,3,4-tetrahydrochrysene-3,4-diol Traditional Name: (3S,4R)-1,2,3,4-tetrahydrochrysene-3,4-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)C3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C([C@H]([C@H]1O)O)C3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16O2/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-6,8-9,16,18-20H,7,10H2/t16-,18-/m0/s1