(1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol

Systemtic Name: (1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol Openeye Name: (1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol CAS Name: (1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol IUPAC Name: (1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol Traditional Name: (1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(C(C=C4)O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)[C@@H]([C@H](C=C4)O)O

InChI

InChI=1S/C19H16O2/c1-11-10-12-4-2-3-5-13(12)14-6-7-16-15(18(11)14)8-9-17(20)19(16)21/h2-10,17,19-21H,1H3/t17-,19-/m0/s1