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[3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] ethanoate

[3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] ethanoate

Systemtic Name:[3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] ethanoate
Openeye Name:[3-(1,5-dimethylhexyl)-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate
CAS Name:acetic acid [3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] ester
IUPAC Name:[3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate
Traditional Name:acetic acid [3-(1,5-dimethylhexyl)-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] ester
Formula: C28H46O2
MolecularWeight: 414.66364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2C=C4C3(CCC(C4)OC(=O)C)C)C


Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2C=C4C3(CCC(C4)OC(=O)C)C)C


InChI

InChI=1S/C28H46O2/c1-18(2)8-7-9-19(3)24-10-11-25-23-17-21-16-22(30-20(4)29)12-14-27(21,5)26(23)13-15-28(24,25)6/h17-19,22-26H,7-16H2,1-6H3


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