(3S)-1,2,2,5,6-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol

Systemtic Name: (3S)-1,2,2,5,6-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol Openeye Name: (3S)-3-allyl-1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-ol CAS Name: (3S)-1,2,2,5,6-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol IUPAC Name: (3S)-1,2,2,5,6-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol Traditional Name: (3S)-3-allyl-1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-ol Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(C(C(C=C32)(CC=C)O)(OC)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(C([C@@](C=C32)(CC=C)O)(OC)OC)OC)C=C1)OC

InChI

InChI=1S/C22H28O6/c1-7-12-21(23)13-16-15(20(26-4)22(21,27-5)28-6)10-8-14-9-11-17(24-2)19(25-3)18(14)16/h7,9,11,13,23H,1,8,10,12H2,2-6H3/t21-/m0/s1