3,7,11-trimethyltriphenylene-2,6,10-triol

Systemtic Name: 3,7,11-trimethyltriphenylene-2,6,10-triol Openeye Name: 3,7,11-trimethyltriphenylene-2,6,10-triol CAS Name: 3,7,11-trimethyltriphenylene-2,6,10-triol IUPAC Name: 3,7,11-trimethyltriphenylene-2,6,10-triol Traditional Name: 3,7,11-trimethyltriphenylene-2,6,10-triol Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)C)O)C)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)C)O)C)O)O

InChI

InChI=1S/C21H18O3/c1-10-4-13-16(7-19(10)22)14-5-11(2)21(24)9-18(14)15-6-12(3)20(23)8-17(13)15/h4-9,22-24H,1-3H3