(1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol

Systemtic Name: (1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol Openeye Name: (1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol CAS Name: (1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol IUPAC Name: (1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol Traditional Name: (1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3=C2C=CC(C3O)O)C4=CC=CC=C14

Isomeric SMILES

CC1=CC2=C(C=CC3=C2C=C[C@H]([C@@H]3O)O)C4=CC=CC=C14

InChI

InChI=1S/C19H16O2/c1-11-10-17-14(13-5-3-2-4-12(11)13)6-7-16-15(17)8-9-18(20)19(16)21/h2-10,18-21H,1H3/t18-,19-/m1/s1