(6,7-diethyl-4-methoxy-5-oxidanyl-3-phenyl-2-propan-2-yloxy-phenanthren-1-yl) ethanoate

Systemtic Name: (6,7-diethyl-4-methoxy-5-oxidanyl-3-phenyl-2-propan-2-yloxy-phenanthren-1-yl) ethanoate Openeye Name: (6,7-diethyl-5-hydroxy-2-isopropoxy-4-methoxy-3-phenyl-1-phenanthryl) acetate CAS Name: acetic acid (6,7-diethyl-5-hydroxy-4-methoxy-3-phenyl-2-propan-2-yloxy-1-phenanthrenyl) ester IUPAC Name: (6,7-diethyl-5-hydroxy-4-methoxy-3-phenyl-2-propan-2-yloxyphenanthren-1-yl) acetate Traditional Name: acetic acid (6,7-diethyl-5-hydroxy-2-isopropoxy-4-methoxy-3-phenyl-1-phenanthryl) ester Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C=CC3=C2C(=C(C(=C3OC(=O)C)OC(C)C)C4=CC=CC=C4)OC)O)CC

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C=CC3=C2C(=C(C(=C3OC(=O)C)OC(C)C)C4=CC=CC=C4)OC)O)CC

InChI

InChI=1S/C30H32O5/c1-7-19-16-21-14-15-23-26(24(21)27(32)22(19)8-2)29(33-6)25(20-12-10-9-11-13-20)30(34-17(3)4)28(23)35-18(5)31/h9-17,32H,7-8H2,1-6H3