(E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-ol

Systemtic Name: (E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-ol Openeye Name: (E,2R)-5-(3,6,7-trimethoxy-9-phenanthryl)pent-3-en-2-ol CAS Name: (E,2R)-5-(3,6,7-trimethoxy-9-phenanthrenyl)-3-penten-2-ol IUPAC Name: (E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-ol Traditional Name: (E,2R)-5-(3,6,7-trimethoxy-9-phenanthryl)pent-3-en-2-ol Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC)O

Isomeric SMILES

C[C@H](/C=C/CC1=C2C=C(C(=CC2=C3C=C(C=CC3=C1)OC)OC)OC)O

InChI

InChI=1S/C22H24O4/c1-14(23)6-5-7-15-10-16-8-9-17(24-2)11-18(16)20-13-22(26-4)21(25-3)12-19(15)20/h5-6,8-14,23H,7H2,1-4H3/b6-5+/t14-/m1/s1