(3-methoxy-4b,8,8-trimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ethanoate

Systemtic Name: (3-methoxy-4b,8,8-trimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ethanoate Openeye Name: (3-methoxy-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) acetate CAS Name: acetic acid (3-methoxy-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ester IUPAC Name: (3-methoxy-4b,8,8-trimethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) acetate Traditional Name: acetic acid (10-keto-3-methoxy-4b,8,8-trimethyl-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl) ester Formula: C20H26O4 MolecularWeight: 330.41804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC

InChI

InChI=1S/C20H26O4/c1-12(21)24-17-9-13-14(10-16(17)23-5)20(4)8-6-7-19(2,3)18(20)11-15(13)22/h9-10,18H,6-8,11H2,1-5H3