[2-(4-methoxyphenoxy)phenyl]-phenanthren-9-yl-methanol

Systemtic Name: [2-(4-methoxyphenoxy)phenyl]-phenanthren-9-yl-methanol Openeye Name: [2-(4-methoxyphenoxy)phenyl]-(9-phenanthryl)methanol CAS Name: [2-(4-methoxyphenoxy)phenyl]-(9-phenanthrenyl)methanol IUPAC Name: [2-(4-methoxyphenoxy)phenyl]-phenanthren-9-ylmethanol Traditional Name: [2-(4-methoxyphenoxy)phenyl]-(9-phenanthryl)methanol Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2C(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2C(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C28H22O3/c1-30-20-14-16-21(17-15-20)31-27-13-7-6-12-25(27)28(29)26-18-19-8-2-3-9-22(19)23-10-4-5-11-24(23)26/h2-18,28-29H,1H3