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methyl 2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanoate

methyl 2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanoate

Systemtic Name:methyl 2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanoate
Openeye Name:methyl 2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetate
CAS Name:2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetic acid methyl ester
IUPAC Name:methyl 2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetate
Traditional Name:2-(1-ethyl-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetic acid methyl ester
Formula: C21H30O3
MolecularWeight: 330.4611
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=C(C2CCC1(C)CC(=O)OC)C=CC(=C3)OC


Isomeric SMILES

CCC1C2CCC3=C(C2CCC1(C)CC(=O)OC)C=CC(=C3)OC


InChI

InChI=1S/C21H30O3/c1-5-19-18-8-6-14-12-15(23-3)7-9-16(14)17(18)10-11-21(19,2)13-20(22)24-4/h7,9,12,17-19H,5-6,8,10-11,13H2,1-4H3


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