3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(3-methoxy-2-phenyl-tetralin-1-yl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(3-methoxy-2-phenyl-tetralin-1-yl)phenoxy]propane-1,2-diol Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C(C1C3=CC=CC=C3)C4=CC=C(C=C4)OCC(CO)O

Isomeric SMILES

COC1CC2=CC=CC=C2C(C1C3=CC=CC=C3)C4=CC=C(C=C4)OCC(CO)O

InChI

InChI=1S/C26H28O4/c1-29-24-15-20-9-5-6-10-23(20)25(26(24)18-7-3-2-4-8-18)19-11-13-22(14-12-19)30-17-21(28)16-27/h2-14,21,24-28H,15-17H2,1H3