(6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl ethanoate

Systemtic Name: (6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl ethanoate Openeye Name: (6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate CAS Name: acetic acid (6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl ester IUPAC Name: (6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate Traditional Name: acetic acid (6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl ester Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC2(C1CCC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC(=O)OCC1(CCCC2(C1CCC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C20H28O3/c1-14(21)23-13-19(2)10-5-11-20(3)17-12-16(22-4)8-6-15(17)7-9-18(19)20/h6,8,12,18H,5,7,9-11,13H2,1-4H3