[5,8-dimethoxy-3-methyl-4-oxidanyl-6-phenyl-2,7-di(propan-2-yloxy)phenanthren-1-yl] ethanoate

Systemtic Name: [5,8-dimethoxy-3-methyl-4-oxidanyl-6-phenyl-2,7-di(propan-2-yloxy)phenanthren-1-yl] ethanoate Openeye Name: (4-hydroxy-2,7-diisopropoxy-5,8-dimethoxy-3-methyl-6-phenyl-1-phenanthryl) acetate CAS Name: acetic acid [4-hydroxy-5,8-dimethoxy-3-methyl-6-phenyl-2,7-di(propan-2-yloxy)-1-phenanthrenyl] ester IUPAC Name: [4-hydroxy-5,8-dimethoxy-3-methyl-6-phenyl-2,7-di(propan-2-yloxy)phenanthren-1-yl] acetate Traditional Name: acetic acid (4-hydroxy-2,7-diisopropoxy-5,8-dimethoxy-3-methyl-6-phenyl-1-phenanthryl) ester Formula: C31H34O7 MolecularWeight: 518.59746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC3=C2C(=C(C(=C3OC)OC(C)C)C4=CC=CC=C4)OC)C(=C1OC(C)C)OC(=O)C)O

Isomeric SMILES

CC1=C(C2=C(C=CC3=C2C(=C(C(=C3OC)OC(C)C)C4=CC=CC=C4)OC)C(=C1OC(C)C)OC(=O)C)O

InChI

InChI=1S/C31H34O7/c1-16(2)36-27-18(5)26(33)24-21(29(27)38-19(6)32)14-15-22-25(24)30(35-8)23(20-12-10-9-11-13-20)31(28(22)34-7)37-17(3)4/h9-17,33H,1-8H3