[(2R,4aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ethanoate

Systemtic Name: [(2R,4aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ethanoate Openeye Name: [(2R,4aR)-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] acetate CAS Name: acetic acid [(2R,4aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ester IUPAC Name: [(2R,4aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] acetate Traditional Name: acetic acid [(2R,4aR)-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-yl] ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C(=CC(=C3C2(CCC1OC(=O)C)C)OC)C(C)C)OC

Isomeric SMILES

CC1=C2CCC3=C(C(=CC(=C3[C@@]2(CC[C@H]1OC(=O)C)C)OC)C(C)C)OC

InChI

InChI=1S/C23H32O4/c1-13(2)17-12-20(25-6)21-16(22(17)26-7)8-9-18-14(3)19(27-15(4)24)10-11-23(18,21)5/h12-13,19H,8-11H2,1-7H3/t19-,23-/m1/s1